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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N6O.C6H8O7
Molecular Weight 374.3067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DACARBAZINE CITRATE

SMILES

CN(C)\N=N\C1=C(N=CN1)C(N)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O

InChI

InChIKey=UKLSKIDEWQXQJZ-ASTDGNLGSA-N
InChI=1S/C6H10N6O.C6H8O7/c1-12(2)11-10-6-4(5(7)13)8-3-9-6;7-3(8)1-6(13,5(11)12)2-4(9)10/h3H,1-2H3,(H2,7,13)(H,8,9);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b11-10+;

HIDE SMILES / InChI

Molecular Formula C6H10N6O
Molecular Weight 182.1832
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C6H8O7
Molecular Weight 192.1235
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:04:43 UTC 2023
Edited
by admin
on Sat Dec 16 05:04:43 UTC 2023
Record UNII
9UYU348NIF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DACARBAZINE CITRATE
WHO-DD  
Common Name English
Dacarbazine citrate [WHO-DD]
Common Name English
1H-IMIDAZOLE-4-CARBOXAMIDE, 5-(3,3-DIMETHYL-1-TRIAZEN-1-YL)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
100000092145
Created by admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
PRIMARY
EVMPD
SUB01547MIG
Created by admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
PRIMARY
FDA UNII
9UYU348NIF
Created by admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
PRIMARY
CAS
64038-56-8
Created by admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
PRIMARY
PUBCHEM
135565662
Created by admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
PRIMARY
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