L-658,758

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20N2O9S
Molecular Weight	416.403
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H]2N(C1=O)C(C(=O)N3CCC[C@H]3C(O)=O)=C(COC(C)=O)CS2(=O)=O

InChI

InChIKey=SMZXYXKZTNLAKY-ITDIGPHOSA-N

InChI=1S/C16H20N2O9S/c1-8(19)27-6-9-7-28(24,25)15-12(26-2)14(21)18(15)11(9)13(20)17-5-3-4-10(17)16(22)23/h10,12,15H,3-7H2,1-2H3,(H,22,23)/t10-,12-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H20N2O9S
Molecular Weight	416.403
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:13:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:13:19 GMT 2025`
Record UNII	YMN4MD1ZGQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-658,758

Code

English

3-(ACETOXYMETHYL)-2-((2(S)-CARBOXYPYRROLIDINO)CARBONYL)-7.ALPHA.-METHOXY-8-OXO-5-THIA-L-AZABICYCLO(4.2.0LOCT-2-ENE 5,5-DIOXIDE

Preferred Name

English

Code System Code Type Description

FDA UNII

YMN4MD1ZGQ

Created by admin on Mon Mar 31 18:13:19 GMT 2025 , Edited by admin on Mon Mar 31 18:13:19 GMT 2025

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PUBCHEM

121963

Created by admin on Mon Mar 31 18:13:19 GMT 2025 , Edited by admin on Mon Mar 31 18:13:19 GMT 2025

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