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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N4O2
Molecular Weight 178.1481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIRAPAZAMINE

SMILES

NC1=N[N+]([O-])=C2C=CC=CC2=[N+]1[O-]

InChI

InChIKey=ORYDPOVDJJZGHQ-UHFFFAOYSA-N
InChI=1S/C7H6N4O2/c8-7-9-11(13)6-4-2-1-3-5(6)10(7)12/h1-4H,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H6N4O2
Molecular Weight 178.1481
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 15:41:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:41:49 UTC 2023
Record UNII
1UD32YR59G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIRAPAZAMINE
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
tirapazamine [INN]
Common Name English
3-Amino-1,2,4-benzotriazine 1,4-dioxide
Systematic Name English
Tirapazamine [WHO-DD]
Common Name English
WIN-59075
Code English
TIRAPAZAMINE [USAN]
Common Name English
NSC-130181
Code English
SR259075
Code English
WIN 59075
Code English
1,2,4-BENZOTRIAZIN-3-AMINE, 1,4-DIOXIDE
Systematic Name English
TIRAPAZAMINE [MI]
Common Name English
SR-259075
Code English
TIRAPAZAMINE [MART.]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1897
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
FDA ORPHAN DRUG 498815
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
NCI_THESAURUS C2077
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
NCI_THESAURUS C798
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
FDA ORPHAN DRUG 155502
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
Code System Code Type Description
EVMPD
SUB11115MIG
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
FDA UNII
1UD32YR59G
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
INN
7010
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
SMS_ID
100000077247
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
CAS
27314-97-2
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
NCI_THESAURUS
C1464
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
WIKIPEDIA
Tirapazamine
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
MESH
C049947
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
MERCK INDEX
m10887
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB04858
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
PUBCHEM
135413511
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID30865361
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
CHEBI
78887
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
USAN
EE-9
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL50882
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
NSC
130181
Created by admin on Fri Dec 15 15:41:49 UTC 2023 , Edited by admin on Fri Dec 15 15:41:49 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY