U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of L-658,758

SMILES

[H][C@@]12[C@@H](OC)C(=O)N1C(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 Fri Dec 15 15:55:22 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:22 GMT 2023
Record UNII
YMN4MD1ZGQ
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic Name English
Code System Code Type Description
FDA UNII
YMN4MD1ZGQ
Created by admin on Fri Dec 15 15:55:22 GMT 2023 , Edited by admin on Fri Dec 15 15:55:22 GMT 2023
PRIMARY
PUBCHEM
121963
Created by admin on Fri Dec 15 15:55:22 GMT 2023 , Edited by admin on Fri Dec 15 15:55:22 GMT 2023
PRIMARY