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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27N3O6
Molecular Weight 393.4342
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2S)-2-HYDROXY-3-METHYL-1-OXOBUTYL)-L-ALANYL-2-(2-(CARBOXYMETHYL)PHENYL)-N-METHYLGLYCINAMIDE, (2S)-

SMILES

CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](O)C(C)C)C1=C(CC(O)=O)C=CC=C1

InChI

InChIKey=FGYWJNXUSWBPFV-UVBJJODRSA-N
InChI=1S/C19H27N3O6/c1-10(2)16(25)19(28)21-11(3)17(26)22-15(18(27)20-4)13-8-6-5-7-12(13)9-14(23)24/h5-8,10-11,15-16,25H,9H2,1-4H3,(H,20,27)(H,21,28)(H,22,26)(H,23,24)/t11-,15-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-((2S)-2-HYDROXY-3-METHYL-1-OXOBUTYL)-L-ALANYL-2-(2-(CARBOXYMETHYL)PHENYL)-N-METHYLGLYCINAMIDE, (2S)-
Systematic Name English
SEMAGACESTAT METABOLITE M8
Common Name English
GLYCINAMIDE, N-((2S)-2-HYDROXY-3-METHYL-1-OXOBUTYL)-L-ALANYL-2-(2-(CARBOXYMETHYL)PHENYL)-N-METHYL-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
1296772-51-4
Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023
PRIMARY
FDA UNII
DZC3C2AE1U
Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023
PRIMARY
PUBCHEM
146675087
Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023
PRIMARY