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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N6O2
Molecular Weight 198.1826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HMMTIC

SMILES

CN(CO)\N=N\C1=C(NC=N1)C(N)=O

InChI

InChIKey=UGVTYCQVZPDYRZ-ZHACJKMWSA-N
InChI=1S/C6H10N6O2/c1-12(3-13)11-10-6-4(5(7)14)8-2-9-6/h2,13H,3H2,1H3,(H2,7,14)(H,8,9)/b11-10+

HIDE SMILES / InChI

Molecular Formula C6H10N6O2
Molecular Weight 198.1826
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:41:51 UTC 2023
Edited
by admin
on Fri Dec 15 19:41:51 UTC 2023
Record UNII
AO5R5IQW25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HMMTIC
Common Name English
5-(3-HYDROXYMETHYL-3-METHYL-1-TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
AO5R5IQW25
Created by admin on Fri Dec 15 19:41:51 UTC 2023 , Edited by admin on Fri Dec 15 19:41:51 UTC 2023
PRIMARY
CAS
75513-70-1
Created by admin on Fri Dec 15 19:41:51 UTC 2023 , Edited by admin on Fri Dec 15 19:41:51 UTC 2023
PRIMARY
PUBCHEM
135518056
Created by admin on Fri Dec 15 19:41:51 UTC 2023 , Edited by admin on Fri Dec 15 19:41:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
PRODRUG -> METABOLITE ACTIVE