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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28N4O4S
Molecular Weight 384.494
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-((METHYL(((2-(PROPAN-2-YL)-1,3-THIAZOL-4-YL)METHYL))CARBAMOYL)AMINO)-4-(MORPHOLIN-4-YL)BUTANOIC ACID

SMILES

CC(C)C1=NC(CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(O)=O)=CS1

InChI

InChIKey=QEYXFSIVDPCIQM-AWEZNQCLSA-N
InChI=1S/C17H28N4O4S/c1-12(2)15-18-13(11-26-15)10-20(3)17(24)19-14(16(22)23)4-5-21-6-8-25-9-7-21/h11-12,14H,4-10H2,1-3H3,(H,19,24)(H,22,23)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S)-2-((METHYL(((2-(PROPAN-2-YL)-1,3-THIAZOL-4-YL)METHYL))CARBAMOYL)AMINO)-4-(MORPHOLIN-4-YL)BUTANOIC ACID
Systematic Name English
4-MORPHOLINEBUTANOIC ACID, .ALPHA.-(((METHYL((2-(1-METHYLETHYL)-4-THIAZOLYL)METHYL)AMINO)CARBONYL)AMINO)-, (.ALPHA.S)-
Common Name English
Code System Code Type Description
PUBCHEM
57773761
Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
PRIMARY
CAS
1004316-92-0
Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
PRIMARY
FDA UNII
PY42QR6P7C
Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023
PRIMARY