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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O4S
Molecular Weight 388.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOETHYL-(1-(BENZENESULFONYL)-2-METHYL-BENZIMIDAZOL-4-YL)AMINO)ACETIC ACID

SMILES

CC1=NC2=C(C=CC=C2N1S(=O)(=O)C3=CC=CC=C3)N(CCN)CC(O)=O

InChI

InChIKey=TXNUITSQMMOIIF-UHFFFAOYSA-N
InChI=1S/C18H20N4O4S/c1-13-20-18-15(21(11-10-19)12-17(23)24)8-5-9-16(18)22(13)27(25,26)14-6-3-2-4-7-14/h2-9H,10-12,19H2,1H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-AMINOETHYL-(1-(BENZENESULFONYL)-2-METHYL-BENZIMIDAZOL-4-YL)AMINO)ACETIC ACID
Systematic Name English
SAM-760 METABOLITE 11
Common Name English
Code System Code Type Description
FDA UNII
NT610XL1FL
Created by admin on Sat Dec 16 15:39:53 GMT 2023 , Edited by admin on Sat Dec 16 15:39:53 GMT 2023
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PUBCHEM
146019540
Created by admin on Sat Dec 16 15:39:53 GMT 2023 , Edited by admin on Sat Dec 16 15:39:53 GMT 2023
PRIMARY