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Details

Stereochemistry RACEMIC
Molecular Formula C8H9N3O4S
Molecular Weight 243.24
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID, CIS-

SMILES

NC1=NC(=O)N(C=C1)[C@@H]2CS[C@@H](O2)C(O)=O

InChI

InChIKey=PIIRVEZNDVLYQA-CAHLUQPWSA-N
InChI=1S/C8H9N3O4S/c9-4-1-2-11(8(14)10-4)5-3-16-7(15-5)6(12)13/h1-2,5,7H,3H2,(H,12,13)(H2,9,10,14)/t5-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID, CIS-
Common Name English
LAMIVUDINE IMPURITY A [EP IMPURITY]
Preferred Name English
(2RS,5SR)-5-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID
Systematic Name English
(±)-5-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID
Systematic Name English
1,3-OXATHIOLANE-2-CARBOXYLIC ACID, 5-(4-AMINO-2-OXO-1(2H)-PYRIMIDINYL)-, CIS-
Systematic Name English
LAMIVUDINE IMPURITY A [USP IMPURITY]
Common Name English
LAMIVUDINE-CARBOXYLIC ACID
Common Name English
Code System Code Type Description
CAS
173602-25-0
Created by admin on Mon Mar 31 18:04:07 GMT 2025 , Edited by admin on Mon Mar 31 18:04:07 GMT 2025
PRIMARY
FDA UNII
SGC57V0D26
Created by admin on Mon Mar 31 18:04:07 GMT 2025 , Edited by admin on Mon Mar 31 18:04:07 GMT 2025
PRIMARY
NIH
NCATS
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