ACETYLSALICYLIC-L-THREONINE ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H15NO6
Molecular Weight	281.2613
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETYLSALICYLIC-L-THREONINE ESTER

Structure Search

SMILES

C[C@@H](OC(=O)C1=C(OC(C)=O)C=CC=C1)[C@H](N)C(O)=O

InChI

InChIKey=KUUVQWCRENBXIV-HQJQHLMTSA-N

InChI=1S/C13H15NO6/c1-7(11(14)12(16)17)19-13(18)9-5-3-4-6-10(9)20-8(2)15/h3-7,11H,14H2,1-2H3,(H,16,17)/t7-,11+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ACETYLSALICYLIC-L-THREONINE ESTER

Common Name

English

SPIB-00102

Preferred Name

English

L-THREONINE, 2-(ACETYLOXY)BENZOATE (ESTER)

Systematic Name

English

BENZOIC ACID, 2-(ACETYLOXY)-, (1R,2S)-2-AMINO-2-CARBOXY-1-METHYLETHYL ESTER

Systematic Name

English

(2S,3R)-3-(2-ACETOXYBENZOYL)OXY-2-AMINO-BUTANOIC ACID

Systematic Name

English

L-THREONINE DERIVATIVE-1

Common Name

English

PLATROL

Common Name

English

Code System Code Type Description

FDA UNII

362NTC92GU

Created by admin on Tue Apr 01 16:39:45 GMT 2025 , Edited by admin on Tue Apr 01 16:39:45 GMT 2025

PRIMARY

PUBCHEM

57343743

Created by admin on Tue Apr 01 16:39:45 GMT 2025 , Edited by admin on Tue Apr 01 16:39:45 GMT 2025

PRIMARY

CAS

852055-88-0

Created by admin on Tue Apr 01 16:39:45 GMT 2025 , Edited by admin on Tue Apr 01 16:39:45 GMT 2025

PRIMARY

ACTIVE MOIETY


					362NTC92GU

ACETYLSALICYLIC-L-THREONINE ESTER