IngredientID 18777

Eto

C2H4O

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Herb: 2Ingredient: 1Target: 8Links: 10

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 18777
Core Entity Id: 24049
Source Entity Count: 1
Preferred Name: Eto
Name En
Pubchem Id: 6354
Smiles Canonical: C1CO1
Molecular Formula: C2H4O
Molecular Weight: 44.0530
Inchikey: IAYPIBMASNFSPL-UHFFFAOYSA-N
Inchi: InChI=1S/C2H4O/c1-2-3-1/h1-2H2
Isomeric Smiles: C1CO1
Cas Id: 184288-32-2
Ob Score: 55.2840
Mol Logp: 0.0166
Num H Donors: 0
Num H Acceptors: 1
Num Rotatable Bonds: 0
Drug Likeness: 0.3490
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name

Eto

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

ETO

Role

preferred

Source

TCMBank

Preferred

Yes

Name

ETO

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

Eto

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Eto

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Eto

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

03901_FLUKA

Role

alias

Source

TCMBank

Preferred

Name

1,2-Epoxyaethan [German]

Role

alias

Source

TCMBank

Preferred

Name

1,2-Epoxyethane

Role

alias

Source

TCMBank

Preferred

Name

1,2-Epoxyethane

Role

alias

Source

itcmdb_public

Preferred

Name

1,2-Epoxyethane

Role

alias

Source

HERB_v2

Preferred

Name

1-oxacycloprop-2-yne

Role

alias

Source

TCMBank

Preferred

Name

184288-32-2

Role

alias

Source

TCMBank

Preferred

Name

19034-08-3

Role

alias

Source

TCMBank

Preferred

Name

37341-05-2

Role

alias

Source

TCMBank

Preferred

Name

387614_ALDRICH

Role

alias

Source

TCMBank

Preferred

Name

75-21-8

Role

alias

Source

TCMBank

Preferred

Name

75-21-8

Role

alias

Source

itcmdb_public

Preferred

Name

75-21-8

Role

alias

Source

HERB_v2

Preferred

Name

9072-62-2

Role

alias

Source

TCMBank

Preferred

Name

99932-75-9

Role

alias

Source

TCMBank

Preferred

Name

AI3-26263

Role

alias

Source

TCMBank

Preferred

Name

Aethylenoxid [German]

Role

alias

Source

TCMBank

Preferred

Name

Alpha,beta-oxidoethane

Role

alias

Source

TCMBank

Preferred

Name

Amprolene

Role

alias

Source

TCMBank

Preferred

Name

Anprolene

Role

alias

Source

TCMBank

Preferred

Name

Anproline

Role

alias

Source

TCMBank

Preferred

Name

C06548

Role

alias

Source

TCMBank

Preferred

Name

CCRIS 297

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:27561

Role

alias

Source

TCMBank

Preferred

Name

Caswell No. 443

Role

alias

Source

TCMBank

Preferred

Name

D.E.R. 732 epoxy resin

Role

alias

Source

TCMBank

Preferred

Name

D.E.R. 736 epoxy resin

Role

alias

Source

TCMBank

Preferred

Name

D03474

Role

alias

Source

TCMBank

Preferred

Name

DER 736

Role

alias

Source

TCMBank

Preferred

Name

Dihydrooxirene

Role

alias

Source

HERB_v2

Preferred

Name

Dihydrooxirene

Role

alias

Source

TCMBank

Preferred

Name

Dihydrooxirene

Role

alias

Source

itcmdb_public

Preferred

Name

Dimethylene oxide

Role

alias

Source

TCMBank

Preferred

Name

E.O.

Role

alias

Source

TCMBank

Preferred

Name

EINECS 200-849-9

Role

alias

Source

TCMBank

Preferred

Name

ENT-26263

Role

alias

Source

TCMBank

Preferred

Name

EPA Pesticide Chemical Code 042301

Role

alias

Source

TCMBank

Preferred

Name

ETHYLENE OXIDE

Role

alias

Source

itcmdb_public

Preferred

Name

ETHYLENE OXIDE

Role

alias

Source

HERB_v2

Preferred

Name

Epoxyethane

Role

alias

Source

itcmdb_public

Preferred

Name

Epoxyethane

Role

alias

Source

TCMBank

Preferred

Name

Epoxyethane

Role

alias

Source

HERB_v2

Preferred

Name

Ethene oxide

Role

alias

Source

HERB_v2

Preferred

Name

Ethene oxide

Role

alias

Source

itcmdb_public

Preferred

Name

Ethene oxide

Role

alias

Source

TCMBank

Preferred

Name

Ethox

Role

alias

Source

TCMBank

Preferred

Name

Ethyleenoxide [Dutch]

Role

alias

Source

TCMBank

Preferred

Name

Ethylene (oxyde d') [French]

Role

alias

Source

TCMBank

Preferred

Name

Ethylene oxide

Role

alias

Source

TCMBank

Preferred

Name

Ethylene oxide (30% or less), propylene oxide mixture

Role

alias

Source

TCMBank

Preferred

Name

Ethylene oxide, or ethlene oxide with nitrogen up to a total pressure of 1Mpa (10 bar) at 50 degrees C [UN1040] [Poison gas]

Role

alias

Source

TCMBank

Preferred

Name

Etilene (ossido di) [Italian]

Role

alias

Source

TCMBank

Preferred

Name

Etylenu tlenek [Polish]

Role

alias

Source

TCMBank

Preferred

Name

FEMA No. 2433

Role

alias

Source

TCMBank

Preferred

Name

HSDB 170

Role

alias

Source

TCMBank

Preferred

Name

InChI=1/C2H4O/c1-2-3-1/h1-2H

Role

alias

Source

TCMBank

Preferred

Name

LS-1658

Role

alias

Source

TCMBank

Preferred

Name

Merpol

Role

alias

Source

TCMBank

Preferred

Name

NCI-C50088

Role

alias

Source

TCMBank

Preferred

Name

Oxacyclopropane

Role

alias

Source

TCMBank

Preferred

Name

Oxacyclopropane

Role

alias

Source

HERB_v2

Preferred

Name

Oxacyclopropane

Role

alias

Source

itcmdb_public

Preferred

Name

Oxidoethane

Role

alias

Source

HERB_v2

Preferred

Name

Oxidoethane

Role

alias

Source

TCMBank

Preferred

Name

Oxidoethane

Role

alias

Source

itcmdb_public

Preferred

Name

Oxiraan [Dutch]

Role

alias

Source

TCMBank

Preferred

Name

Oxiran

Role

alias

Source

TCMBank

Preferred

Name

Oxirane

Role

alias

Source

HERB_v2

Preferred

Name

Oxirane

Role

alias

Source

TCMBank

Preferred

Name

Oxirane

Role

alias

Source

itcmdb_public

Preferred

Name

Oxirane, (chloromethyl)-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))

Role

alias

Source

TCMBank

Preferred

Name

Oxiranyl

Role

alias

Source

TCMBank

Preferred

Name

Oxirene, dihydro-

Role

alias

Source

TCMBank

Preferred

Name

Oxyfume

Role

alias

Source

HERB_v2

Preferred

Name

Oxyfume

Role

alias

Source

TCMBank

Preferred

Name

Oxyfume

Role

alias

Source

itcmdb_public

Preferred

Name

Oxyfume 12

Role

alias

Source

TCMBank

Preferred

Name

Polypropylene glycol, (chloromethyl)oxirane polymer

Role

alias

Source

TCMBank

Preferred

Name

Qazi-ketcham

Role

alias

Source

TCMBank

Preferred

Name

RCRA waste no. U115

Role

alias

Source

TCMBank

Preferred

Name

RCRA waste number U115

Role

alias

Source

TCMBank

Preferred

Name

T-Gas

Role

alias

Source

TCMBank

Preferred

Name

UN 1040

Role

alias

Source

TCMBank

Preferred

Name

alpha-Hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)), (chloromethyl)oxirane polymer

Role

alias

Source

TCMBank

Preferred

Name

c0527

Role

alias

Source

TCMBank

Preferred

Aliases

Additional names normalized into the restored final schema.

03901_FLUKA1,2-Epoxyaethan [German]1,2-Epoxyethane1-oxacycloprop-2-yne184288-32-219034-08-337341-05-2387614_ALDRICH75-21-89072-62-299932-75-9AI3-26263Aethylenoxid [German]Alpha,beta-oxidoethaneAmproleneAnproleneAnprolineC06548CCRIS 297CHEBI:27561Caswell No. 443D.E.R. 732 epoxy resinD.E.R. 736 epoxy resinD03474DER 736DihydrooxireneDimethylene oxideE.O.EINECS 200-849-9ENT-26263EPA Pesticide Chemical Code 042301ETHYLENE OXIDEEpoxyethaneEthene oxideEthoxEthyleenoxide [Dutch]Ethylene (oxyde d') [French]Ethylene oxide (30% or less), propylene oxide mixtureEthylene oxide, or ethlene oxide with nitrogen up to a total pressure of 1Mpa (10 bar) at 50 degrees C [UN1040] [Poison gas]Etilene (ossido di) [Italian]Etylenu tlenek [Polish]FEMA No. 2433HSDB 170InChI=1/C2H4O/c1-2-3-1/h1-2HLS-1658MerpolNCI-C50088OxacyclopropaneOxidoethaneOxiraan [Dutch]OxiranOxiraneOxirane, (chloromethyl)-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))OxiranylOxirene, dihydro-OxyfumeOxyfume 12Polypropylene glycol, (chloromethyl)oxirane polymerQazi-ketchamRCRA waste no. U115RCRA waste number U115T-GasUN 1040alpha-Hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)), (chloromethyl)oxirane polymerc0527

Cross References

Trusted external identifiers retained for this final record.

Cas

184288-32-2

Herb

HBIN026005

Npass

NPC151547

Tcmsp

MOL008711

Sym Map

SMIT09948

Pub Chem

6354

Tcmbank

TCMBANKIN012853

Etcm Ingredient

ETO

Itcmdb Generated

ITX-INGREDIENT-868045B4D452

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients

In Ch I

InChI=1S/C2H4O/c1-2-3-1/h1-2H2

Mol Wt

44.053

Cas Id

184288-32-2

Smiles

C1CO1

Mol Log P

0.0166

Version

v1,v2

In Ch Ikey

IAYPIBMASNFSPL-UHFFFAOYSA-N

Ob Score

55.28455.2840689655.284069

Suppress

Num Hdonors

Drug Likeness

0.349

Num Hacceptors

Isomeric Smiles

C1CO1

Molecule Weight

44.06

Canonical Smiles

C1CO1

Herb Alias Names

OxiraneETHYLENE OXIDE75-21-8Epoxyethane1,2-EpoxyethaneOxacyclopropaneDihydrooxireneOxidoethaneOxyfumeEthene oxide

Molecular Weight

44.030

Molecular Weight

44.05

Molecular Formula

C2H4O

Molecular Formula

C2H4O

Molecular Formula

C2H4O

Num Rotatable Bonds

Fda Maximum Daily Dose (Fdamdd)

0.017

Quantitative Estimate Of Drug Likeness（Qed）

0.349