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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N7O2S.Na
Molecular Weight 299.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZATHIOPRINE SODIUM

SMILES

[Na+].CN1C=NC(=C1SC2=NC=NC3=C2[N-]C=N3)[N+]([O-])=O

InChI

InChIKey=WISNYKIQFMKSDQ-UHFFFAOYSA-N
InChI=1S/C9H6N7O2S.Na/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8;/h2-4H,1H3;/q-1;+1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H7N7O2S
Molecular Weight 277.263
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 Fri Dec 15 15:01:20 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:20 UTC 2023
Record UNII
AM94R510MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZATHIOPRINE SODIUM
ORANGE BOOK   USP   WHO-DD  
Common Name English
AZATHIOPRINE SODIUM SALT [MI]
Common Name English
AZATHIOPRINE SODIUM [ORANGE BOOK]
Common Name English
AZATHIOPRINE SODIUM SALT
MI  
Common Name English
AZATHIOPRINE SODIUM [USP IMPURITY]
Common Name English
6-((1-METHYL-4-NITROIMIDAZOL-5-YL)THIO)PURINE SODIUM SALT
Common Name English
Azathioprine sodium [WHO-DD]
Common Name English
1H-PURINE, 6-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, SODIUM SALT
Common Name English
IMURAN INJECTION
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C1556
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
NCI_THESAURUS C574
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
Code System Code Type Description
CAS
55774-33-9
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
SMS_ID
100000084986
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL1542
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
DAILYMED
AM94R510MS
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
RXCUI
267476
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY RxNorm
PUBCHEM
11529527
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
EVMPD
SUB00641MIG
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
MERCK INDEX
m2165
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY Merck Index
FDA UNII
AM94R510MS
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
DRUG BANK
DBSALT000012
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
NCI_THESAURUS
C47961
Created by admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY