Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Experiment: 8Herb: 4Ingredient: 1Target: 5Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26158
- Core Entity Id
- 32265
- Source Entity Count
- 1
- Preferred Name
- Methylazoxymethanol
- Name En
- Pubchem Id
- 11554
- Smiles Canonical
- C[N+](=NCO)[O-]
- Molecular Formula
- C2H6N2O2
- Molecular Weight
- 90.0820
- Inchikey
- BJNBRIBHKLJMAG-ARJAWSKDSA-N
- Inchi
- InChI=1S/C2H6N2O2/c1-4(6)3-2-5/h5H,2H2,1H3/b4-3-
- Isomeric Smiles
- C/[N+](=N/CO)/[O-]
- Cas Id
- Ob Score
- Mol Logp
- -0.4715
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.2690
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Methylazoxymethanol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Methylazoxymethanol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Methylazoxymethanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Methylazoxymethanol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
methylazoxymethanol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(Z)-hydroxymethylimino-methyl-oxidoazanium
Role
alias
Source
HERB_v2
Preferred
No
Name
(Z)-hydroxymethylimino-methyl-oxidoazanium
Role
alias
Source
TCMBank
Preferred
No
Name
(Z)-hydroxymethylimino-methyl-oxidoazanium
Role
alias
Source
itcmdb_public
Preferred
No
Name
(methyl-ONN-azoxy)methanol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(methyl-ONN-azoxy)methanol
Role
alias
Source
HERB_v2
Preferred
No
Name
(methyl-ONN-azoxy)methanol
Role
alias
Source
TCMBank
Preferred
No
Name
1-Hydroxymethyl-2-methylditmide-2-oxide
Role
alias
Source
TCMBank
Preferred
No
Name
590-96-5
Role
alias
Source
TCMBank
Preferred
No
Name
590-96-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
590-96-5
Role
alias
Source
HERB_v2
Preferred
No
Name
AC1O5FSF
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 1921057
Role
alias
Source
TCMBank
Preferred
No
Name
C02390
Role
alias
Source
TCMBank
Preferred
No
Name
CCRIS 1113
Role
alias
Source
itcmdb_public
Preferred
No
Name
CCRIS 1113
Role
alias
Source
HERB_v2
Preferred
No
Name
CCRIS 1113
Role
alias
Source
TCMBank
Preferred
No
Name
CH3-N(O)=N-CH2OH
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:29323
Role
alias
Source
TCMBank
Preferred
No
Name
HSDB 3509
Role
alias
Source
HERB_v2
Preferred
No
Name
HSDB 3509
Role
alias
Source
itcmdb_public
Preferred
No
Name
HSDB 3509
Role
alias
Source
TCMBank
Preferred
No
Name
JGG19N3YDQ
Role
alias
Source
HERB_v2
Preferred
No
Name
JGG19N3YDQ
Role
alias
Source
TCMBank
Preferred
No
Name
JGG19N3YDQ
Role
alias
Source
itcmdb_public
Preferred
No
Name
METHYLAZOXYMETHANOL
Role
alias
Source
TCMBank
Preferred
No
Name
Methanol, (methyl-ONN-azoxy)-
Role
alias
Source
TCMBank
Preferred
No
Name
Methanol, (methyl-ONN-azoxy)-
Role
alias
Source
HERB_v2
Preferred
No
Name
Methanol, (methyl-ONN-azoxy)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
UNII-JGG19N3YDQ
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-JGG19N3YDQ
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-JGG19N3YDQ
Role
alias
Source
itcmdb_public
Preferred
No
Name
methazoxymethanol
Role
alias
Source
HERB_v2
Preferred
No
Name
methazoxymethanol
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(Z)-hydroxymethylimino-methyl-oxidoazanium(methyl-ONN-azoxy)methanol1-Hydroxymethyl-2-methylditmide-2-oxide590-96-5AC1O5FSFBRN 1921057C02390CCRIS 1113CH3-N(O)=N-CH2OHCHEBI:29323HSDB 3509JGG19N3YDQMethanol, (methyl-ONN-azoxy)-UNII-JGG19N3YDQmethazoxymethanol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN035101
Npass
NPC239480
Tcmid
14144
Sym Map
SMIT16538
Pub Chem
1155454603236433205
Tcmbank
TCMBANKIN012429
Etcm Ingredient
Methylazoxymethanol
Itcmdb Generated
ITX-INGREDIENT-9CD4A96602EE
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C2H6N2O2/c1-4(6)3-2-5/h5H,2H2,1H3/b4-3-
Mol Wt
90.082
Smiles
C[N+](=NCO)[O-]
Mol Log P
-0.4715000000000001
Version
v1,v2
In Ch Ikey
BJNBRIBHKLJMAG-ARJAWSKDSA-N
Suppress
0
Num Hdonors
1
Drug Likeness
0.269
Num Hacceptors
3
Isomeric Smiles
C/[N+](=N/CO)/[O-]
Canonical Smiles
C[N+](=NCO)[O-]
Herb Alias Names
590-96-5Methanol, (methyl-ONN-azoxy)-JGG19N3YDQ(methyl-ONN-azoxy)methanol(Z)-hydroxymethylimino-methyl-oxidoazaniummethazoxymethanolUNII-JGG19N3YDQCCRIS 1113HSDB 3509
Molecular Weight
90.040
Molecular Weight
90.08 g/mol
Molecular Formula
C2H6N2O2
Molecular Formula
C2H6N2O2
Molecular Formula
C2H6N2O2
Num Rotatable Bonds
1
Fda Maximum Daily Dose (Fdamdd)
0.037
Quantitative Estimate Of Drug Likeness（Qed）
0.269