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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N6O2
Molecular Weight 378.4277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methobenzaprim

SMILES

CCC1=C(C(N)=NC(N)=N1)C2=CC=C(N(C)CC3=CC=CC=C3)C(=C2)[N+]([O-])=O

InChI

InChIKey=NUFNKYNBZYIQDG-UHFFFAOYSA-N
InChI=1S/C20H22N6O2/c1-3-15-18(19(21)24-20(22)23-15)14-9-10-16(17(11-14)26(27)28)25(2)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H4,21,22,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-382035
Preferred Name English
Methobenzaprim
Common Name English
5-{4-[benzyl(methyl)amino]-3-nitrophenyl}-6-ethylpyrimidine-2,4-diamine
Systematic Name English
6-Ethyl-5-[4-[methyl(phenylmethyl)amino]-3-nitrophenyl]-2,4-pyrimidinediamine
Systematic Name English
METHYLBENZOPRIM
Common Name English
2,4-Pyrimidinediamine, 6-ethyl-5-[4-[methyl(phenylmethyl)amino]-3-nitrophenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
PQ9EF7YE44
Created by admin on Mon Mar 31 22:19:07 GMT 2025 , Edited by admin on Mon Mar 31 22:19:07 GMT 2025
PRIMARY
PUBCHEM
72438
Created by admin on Mon Mar 31 22:19:07 GMT 2025 , Edited by admin on Mon Mar 31 22:19:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID70152101
Created by admin on Mon Mar 31 22:19:07 GMT 2025 , Edited by admin on Mon Mar 31 22:19:07 GMT 2025
PRIMARY
NSC
382035
Created by admin on Mon Mar 31 22:19:07 GMT 2025 , Edited by admin on Mon Mar 31 22:19:07 GMT 2025
PRIMARY
CAS
118344-71-1
Created by admin on Mon Mar 31 22:19:07 GMT 2025 , Edited by admin on Mon Mar 31 22:19:07 GMT 2025
PRIMARY