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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-3-METHOXY-2-((2-METHYLTHIAZOLE-5-CARBONYL)AMINO)PROPANOIC ACID

SMILES

COC[C@H](NC(=O)C1=CN=C(C)S1)C(O)=O

InChI

InChIKey=IZWNICUBTWLENM-LURJTMIESA-N
InChI=1S/C9H12N2O4S/c1-5-10-3-7(16-5)8(12)11-6(4-15-2)9(13)14/h3,6H,4H2,1-2H3,(H,11,12)(H,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:47 UTC 2023
Edited
by admin
on Sat Dec 16 14:35:47 UTC 2023
Record UNII
YN8L3GA7BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-3-METHOXY-2-((2-METHYLTHIAZOLE-5-CARBONYL)AMINO)PROPANOIC ACID
Systematic Name English
L-SERINE, O-METHYL-N-((2-METHYL-5-THIAZOLYL)CARBONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YN8L3GA7BP
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
CAS
2005490-80-0
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
PUBCHEM
156596486
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
Related Record Type Details
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