Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4510
- Core Entity Id
- 8202
- Source Entity Count
- 1
- Preferred Name
- 3-hydroxybenzylhydrazine
- Name En
- Pubchem Id
- 1663
- Smiles Canonical
- C1=CC(=CC(=C1)O)CNN
- Molecular Formula
- C7H10N2O
- Molecular Weight
- 138.1700
- Inchikey
- OFKWWALNMPEOSZ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2
- Isomeric Smiles
- C1=CC(=CC(=C1)O)CNN
- Cas Id
- 637-33-2
- Ob Score
- 41.4350
- Mol Logp
- 0.3555
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.4080
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-Hydroxybenzylhydrazine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-Hydroxybenzylhydrazine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-Hydroxybenzylhydrazine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-Hydroxybenzylhydrazine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-hydroxybenzylhydrazine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3-hydroxybenzylhydrazine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-(Hydrazinomethyl)phenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(Hydrazinomethyl)phenol
Role
alias
Source
HERB_v2
Preferred
No
Name
3-(Hydrazinomethyl)phenol
Role
alias
Source
TCMBank
Preferred
No
Name
3-(hydrazinylmethyl)phenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(hydrazinylmethyl)phenol
Role
alias
Source
TCMBank
Preferred
No
Name
3-(hydrazinylmethyl)phenol
Role
alias
Source
HERB_v2
Preferred
No
Name
637-33-2
Role
alias
Source
HERB_v2
Preferred
No
Name
637-33-2
Role
alias
Source
TCMBank
Preferred
No
Name
637-33-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
A27K5Q85R2
Role
alias
Source
HERB_v2
Preferred
No
Name
A27K5Q85R2
Role
alias
Source
itcmdb_public
Preferred
No
Name
BRN 1841459
Role
alias
Source
TCMBank
Preferred
No
Name
BSPBio_002252
Role
alias
Source
TCMBank
Preferred
No
Name
CHEMBL352205
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL352205
Role
alias
Source
itcmdb_public
Preferred
No
Name
DivK1c_006881
Role
alias
Source
TCMBank
Preferred
No
Name
HYDRAZINE, 1-(3-HYDROXYBENZYL)-
Role
alias
Source
HERB_v2
Preferred
No
Name
HYDRAZINE, 1-(3-HYDROXYBENZYL)-
Role
alias
Source
TCMBank
Preferred
No
Name
HYDRAZINE, 1-(3-HYDROXYBENZYL)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
KBio1_001825
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_000793
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_003361
Role
alias
Source
TCMBank
Preferred
No
Name
KBio2_005929
Role
alias
Source
TCMBank
Preferred
No
Name
KBio3_001472
Role
alias
Source
TCMBank
Preferred
No
Name
KBioGR_001618
Role
alias
Source
TCMBank
Preferred
No
Name
KBioSS_000793
Role
alias
Source
TCMBank
Preferred
No
Name
Lopac-H-9382
Role
alias
Source
TCMBank
Preferred
No
Name
Lopac0_000597
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00015524-01
Role
alias
Source
TCMBank
Preferred
No
Name
NSD-1015
Role
alias
Source
HERB_v2
Preferred
No
Name
NSD-1015
Role
alias
Source
itcmdb_public
Preferred
No
Name
Nsd 1015
Role
alias
Source
TCMBank
Preferred
No
Name
SpecPlus_000785
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum3_000726
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum4_001209
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum5_001883
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum_000313
Role
alias
Source
TCMBank
Preferred
No
Name
m-Hydroxybenzyl hydrazine
Role
alias
Source
HERB_v2
Preferred
No
Name
m-Hydroxybenzyl hydrazine
Role
alias
Source
TCMBank
Preferred
No
Name
m-Hydroxybenzyl hydrazine
Role
alias
Source
itcmdb_public
Preferred
No
Name
nchembio.78-comp3
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-(Hydrazinomethyl)phenol3-(hydrazinylmethyl)phenol637-33-2A27K5Q85R2BRN 1841459BSPBio_002252CHEMBL352205DivK1c_006881HYDRAZINE, 1-(3-HYDROXYBENZYL)-KBio1_001825KBio2_000793KBio2_003361KBio2_005929KBio3_001472KBioGR_001618KBioSS_000793Lopac-H-9382Lopac0_000597NCGC00015524-01NSD-1015Nsd 1015SpecPlus_000785Spectrum3_000726Spectrum4_001209Spectrum5_001883Spectrum_000313m-Hydroxybenzyl hydrazinenchembio.78-comp3
Cross References
Trusted external identifiers retained for this final record.
Cas
637-33-2
Herb
HBIN008698
Tcmsp
MOL010292
Sym Map
SMIT11351
Pub Chem
1663
Tcmbank
TCMBANKIN000807
Etcm Ingredient
3-Hydroxybenzylhydrazine
Itcmdb Generated
ITX-INGREDIENT-DD51DE213BF1
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2
Mol Wt
138.17
Cas Id
637-33-2
Smiles
C1=CC(=CC(=C1)O)CNN
Mol Log P
0.3554999999999999
Version
v1,v2
In Ch Ikey
OFKWWALNMPEOSZ-UHFFFAOYSA-N
Ob Score
41.43541.43525341.43525348
Suppress
0
Num Hdonors
3
Drug Likeness
0.408
Num Hacceptors
3
Isomeric Smiles
C1=CC(=CC(=C1)O)CNN
Molecule Weight
138.19
Canonical Smiles
C1=CC(=CC(=C1)O)CNN
Herb Alias Names
3-(hydrazinylmethyl)phenol637-33-23-(Hydrazinomethyl)phenolm-Hydroxybenzyl hydrazineNSD-10153-Hydrazinomethyl-phenolHYDRAZINE, 1-(3-HYDROXYBENZYL)-CHEMBL352205A27K5Q85R2
Molecular Weight
138.080
Molecular Weight
138.17
Molecular Formula
C7H10N2O
Molecular Formula
C7H10N2O
Molecular Formula
C7H10N2O
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.712
Quantitative Estimate Of Drug Likeness（Qed）
0.408