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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20N4O2
Molecular Weight 384.4305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(P-CYANOPHENYL)-N'-DIPHENYLMETHYL-GUANIDINE-ACETIC ACID

SMILES

OC(=O)C\N=C(\NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChIKey=KGHMYJFHUHFOGL-UHFFFAOYSA-N
InChI=1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-23(25-16-21(28)29)27-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,28,29)(H2,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(P-CYANOPHENYL)-N'-DIPHENYLMETHYL-GUANIDINE-ACETIC ACID
Common Name English
(N(Z))-N-(((4-CYANOPHENYL)AMINO)((DIPHENYLMETHYL)AMINO)METHYLENE)GLYCINE
Systematic Name English
GLYCINE, N-(((4-CYANOPHENYL)AMINO)((DIPHENYLMETHYL)AMINO)METHYLENE)-, (N(Z))-
Systematic Name English
Code System Code Type Description
PUBCHEM
4447
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY
FDA UNII
MW7J9SU4JQ
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY
CHEBI
385425
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY
CAS
138460-25-0
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID70930123
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY
DRUG BANK
DB07816
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY
CAS
1808181-85-2
Created by admin on Sat Dec 16 11:29:47 GMT 2023 , Edited by admin on Sat Dec 16 11:29:47 GMT 2023
PRIMARY