Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 8Ingredient: 1Target: 2Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11062
- Core Entity Id
- 15461
- Source Entity Count
- 1
- Preferred Name
- Aph
- Name En
- Pubchem Id
- 8247
- Smiles Canonical
- CC(=O)NNC1=CC=CC=C1
- Molecular Formula
- C8H10N2O
- Molecular Weight
- 150.1810
- Inchikey
- UICBCXONCUFSOI-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
- Isomeric Smiles
- CC(=O)NNC1=CC=CC=C1
- Cas Id
- 114-83-0
- Ob Score
- 24.7605
- Mol Logp
- 1.1496
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.6210
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
APH
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Aph
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Aph
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Aph
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
.beta.-Acetylphenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
1-ACETYL-2-PHENYL HYDRAZIDE
Role
alias
Source
TCMBank
Preferred
No
Name
1-Acetyl-2-phenylhydrazine
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Acetyl-2-phenylhydrazine
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Acetyl-2-phenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
1-Phenyl-2-acetylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
114-83-0
Role
alias
Source
HERB_v2
Preferred
No
Name
114-83-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
114-83-0
Role
alias
Source
TCMBank
Preferred
No
Name
2'-Phenylacetohydrazide
Role
alias
Source
TCMBank
Preferred
No
Name
2-Acetyl-1-phenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
2-Phenylhydrazide acetic acid
Role
alias
Source
TCMBank
Preferred
No
Name
4-15-00-00163 (Beilstein Handbook Reference)
Role
alias
Source
TCMBank
Preferred
No
Name
A4626_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
AI3-01560
Role
alias
Source
TCMBank
Preferred
No
Name
Acetic acid phenylhydrazone
Role
alias
Source
TCMBank
Preferred
No
Name
Acetic acid, 2-phenylhydrazide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Acetic acid, 2-phenylhydrazide
Role
alias
Source
HERB_v2
Preferred
No
Name
Acetic acid, 2-phenylhydrazide
Role
alias
Source
TCMBank
Preferred
No
Name
Acetylphenylhydrazine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Acetylphenylhydrazine
Role
alias
Source
HERB_v2
Preferred
No
Name
Acetylphenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 0742880
Role
alias
Source
TCMBank
Preferred
No
Name
CCRIS 4569
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 204-055-3
Role
alias
Source
TCMBank
Preferred
No
Name
Fenylhydrazid kyseliny octove [Czech]
Role
alias
Source
TCMBank
Preferred
No
Name
HSDB 7235
Role
alias
Source
TCMBank
Preferred
No
Name
Hydracetin
Role
alias
Source
HERB_v2
Preferred
No
Name
Hydracetin
Role
alias
Source
TCMBank
Preferred
No
Name
Hydracetin
Role
alias
Source
itcmdb_public
Preferred
No
Name
N'-Phenylacethydrazide
Role
alias
Source
HERB_v2
Preferred
No
Name
N'-Phenylacethydrazide
Role
alias
Source
TCMBank
Preferred
No
Name
N'-Phenylacethydrazide
Role
alias
Source
itcmdb_public
Preferred
No
Name
N'-Phenylacetohydrazide
Role
alias
Source
HERB_v2
Preferred
No
Name
N'-Phenylacetohydrazide
Role
alias
Source
itcmdb_public
Preferred
No
Name
N'-phenylacetohydrazide
Role
alias
Source
TCMBank
Preferred
No
Name
N'-phenylethanehydrazide
Role
alias
Source
TCMBank
Preferred
No
Name
N(1)-Acetylphenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
N-Acetyl-N'-phenylhydrazine
Role
alias
Source
HERB_v2
Preferred
No
Name
N-Acetyl-N'-phenylhydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
N-Acetyl-N'-phenylhydrazine
Role
alias
Source
itcmdb_public
Preferred
No
Name
NCGC00090860-01
Role
alias
Source
TCMBank
Preferred
No
Name
NSC2064
Role
alias
Source
TCMBank
Preferred
No
Name
NSC229032
Role
alias
Source
TCMBank
Preferred
No
Name
NSC2847
Role
alias
Source
TCMBank
Preferred
No
Name
Pyrodin
Role
alias
Source
HERB_v2
Preferred
No
Name
Pyrodin
Role
alias
Source
TCMBank
Preferred
No
Name
Pyrodin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pyrodine
Role
alias
Source
HERB_v2
Preferred
No
Name
Pyrodine
Role
alias
Source
TCMBank
Preferred
No
Name
Pyrodine
Role
alias
Source
itcmdb_public
Preferred
No
Name
WLN: 1VMMR
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00156602
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
.beta.-Acetylphenylhydrazine1-ACETYL-2-PHENYL HYDRAZIDE1-Acetyl-2-phenylhydrazine1-Phenyl-2-acetylhydrazine114-83-02'-Phenylacetohydrazide2-Acetyl-1-phenylhydrazine2-Phenylhydrazide acetic acid4-15-00-00163 (Beilstein Handbook Reference)A4626_SIGMAAI3-01560Acetic acid phenylhydrazoneAcetic acid, 2-phenylhydrazideAcetylphenylhydrazineBRN 0742880CCRIS 4569EINECS 204-055-3Fenylhydrazid kyseliny octove [Czech]HSDB 7235HydracetinN'-PhenylacethydrazideN'-PhenylacetohydrazideN'-phenylethanehydrazideN(1)-AcetylphenylhydrazineN-Acetyl-N'-phenylhydrazineNCGC00090860-01NSC2064NSC229032NSC2847PyrodinPyrodineWLN: 1VMMRZINC00156602
Cross References
Trusted external identifiers retained for this final record.
Cas
114-83-0
Herb
HBIN016401
Tcmsp
MOL002139
Sym Map
SMIT04440
Pub Chem
8247
Tcmbank
TCMBANKIN006715
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
Mol Wt
150.181
Cas Id
114-83-0
Smiles
CC(=O)NNC1=CC=CC=C1
Mol Log P
1.1496
Version
v1,v2
In Ch Ikey
UICBCXONCUFSOI-UHFFFAOYSA-N
Ob Score
24.7605336224.76053424.761
Suppress
0
Num Hdonors
2
Drug Likeness
0.621
Num Hacceptors
2
Isomeric Smiles
CC(=O)NNC1=CC=CC=C1
Molecule Weight
150.2
Canonical Smiles
CC(=O)NNC1=CC=CC=C1
Herb Alias Names
1-Acetyl-2-phenylhydrazine114-83-0N'-PhenylacetohydrazideAcetylphenylhydrazineHydracetinAcetic acid, 2-phenylhydrazidePyrodinePyrodinN-Acetyl-N'-phenylhydrazineN'-Phenylacethydrazide
Molecular Weight
150.18
Molecular Formula
C8H10N2O
Molecular Formula
C8H10N2O
Num Rotatable Bonds
2