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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O
Molecular Weight 179.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPRONIAZID

SMILES

CC(C)NNC(=O)C1=CC=NC=C1

InChI

InChIKey=NYMGNSNKLVNMIA-UHFFFAOYSA-N
InChI=1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H13N3O
Molecular Weight 179.219
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 17:12:21 UTC 2023
Edited
by admin
on Fri Dec 15 17:12:21 UTC 2023
Record UNII
D892HFI3XA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPRONIAZID
INN   MI   WHO-DD  
INN  
Official Name English
iproniazid [INN]
Common Name English
IPRONIAZIDE
Common Name English
IPRONIAZID [MI]
Common Name English
ISONICOTINIC ACID 2-ISOPROPYLHYDRAZIDE
Common Name English
Iproniazid [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QN06AF05
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
NCI_THESAURUS C667
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
LIVERTOX 514
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
WHO-ATC N06AF05
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1480
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
FDA UNII
D892HFI3XA
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
DRUG BANK
DB04818
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
MERCK INDEX
m6392
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY Merck Index
RXCUI
5981
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY RxNorm
INN
19
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
SMS_ID
100000083125
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-218-8
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
EVMPD
SUB08283MIG
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
PUBCHEM
3748
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID5023168
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
MESH
D007490
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
NCI_THESAURUS
C97714
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
WIKIPEDIA
IPRONIAZID
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL92401
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
CAS
54-92-2
Created by admin on Fri Dec 15 17:12:21 UTC 2023 , Edited by admin on Fri Dec 15 17:12:21 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY