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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3O.BrH
Molecular Weight 302.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCARBAZINE HYDROBROMIDE

SMILES

Br.CNNCC1=CC=C(C=C1)C(=O)NC(C)C

InChI

InChIKey=QVJOHDIBFONSSL-UHFFFAOYSA-N
InChI=1S/C12H19N3O.BrH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PROCARBAZINE HYDROBROMIDE
MI  
Common Name English
PROCARBAZINE HYDROBROMIDE [MI]
Common Name English
BENZAMIDE, N-(1-METHYLETHYL)-4-((2-METHYLHYDRAZINYL)METHYL)-, HYDROBROMIDE (1:1)
Systematic Name English
PROCARBAZINE MONOHYDROBROMIDE
Common Name English
P-TOLUAMIDE, N-ISOPROPYL-.ALPHA.-(2-METHYLHYDRAZINO)-, MONOHYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
68146615
Created by admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
PRIMARY
FDA UNII
F14MZU489K
Created by admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
PRIMARY
CAS
18969-59-0
Created by admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID50172382
Created by admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
PRIMARY
MERCK INDEX
m9146
Created by admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
PRIMARY Merck Index
ACTIVE MOIETY
Structure of PROCARBAZINE
NIH
NCATS
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