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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N5O
Molecular Weight 207.2324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHOXYPHENYLBIGUANIDE

SMILES

COC1=CC=C(NC(=N)NC(N)=N)C=C1

InChI

InChIKey=FKFRZIDBWCMAJU-UHFFFAOYSA-N
InChI=1S/C9H13N5O/c1-15-7-4-2-6(3-5-7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
P-METHOXYPHENYLBIGUANIDE
Common Name English
BIGUANIDE, 1-(P-METHOXYPHENYL)-
Common Name English
N-(4-METHOXYPHENYL)IMIDODICARBONIMIDIC DIAMIDE
Systematic Name English
1-(P-METHOXYPHENYL)BIGUANIDE
Systematic Name English
1-(P-METHOXYPHENYL)BIGUANIDINE
Systematic Name English
1-(4-METHOXYPHENYL)BIGUANIDE
Systematic Name English
NSC-220225
Code English
IMIDODICARBONIMIDIC DIAMIDE, N-(4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70195770
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
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NSC
220225
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
PUBCHEM
20983
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
CAS
43191-41-9
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY
FDA UNII
XA3020KZD8
Created by admin on Sat Dec 16 12:41:15 GMT 2023 , Edited by admin on Sat Dec 16 12:41:15 GMT 2023
PRIMARY