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

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO6S
Molecular Weight 249.241
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LA-419

SMILES

[H][C@]12OC[C@H](SC(C)=O)[C@@]1([H])OC[C@H]2O[N+]([O-])=O

InChI

InChIKey=BXZDULYKEZVEEK-ULAWRXDQSA-N
InChI=1S/C8H11NO6S/c1-4(10)16-6-3-14-7-5(15-9(11)12)2-13-8(6)7/h5-8H,2-3H2,1H3/t5-,6+,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H11NO6S
Molecular Weight 249.241
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:15:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:11 GMT 2023
Record UNII
BZS56QX3MP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LA-419
Code English
2-(ACETYLMERCAPTO)ISOSORBIDE 5-MONONITRATE
Systematic Name English
LA419
Code English
D-GLUCITOL, 1,4:3,6-DIANHYDRO-2-THIO-, 2-ACETATE 5-NITRATE
Systematic Name English
Code System Code Type Description
CAS
263754-93-4
Created by admin on Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
PRIMARY
FDA UNII
BZS56QX3MP
Created by admin on Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
PRIMARY
PUBCHEM
24849176
Created by admin on Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY