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

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N2O7P
Molecular Weight 304.1932
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STAVUDINE MONOPHOSPHATE

SMILES

CC1=CN([C@@H]2O[C@H](COP(O)(O)=O)C=C2)C(=O)NC1=O

InChI

InChIKey=XLPGURCDSRIXFL-JGVFFNPUSA-N
InChI=1S/C10H13N2O7P/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(19-8)5-18-20(15,16)17/h2-4,7-8H,5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
STAVUDINE MONOPHOSPHATE
Common Name English
D4T MONOPHOSPHATE
Common Name English
2',3'-DIDEHYDRO-3'-DEOXY-5'-THYMIDYLIC ACID
Systematic Name English
THYMINE, 1-(2,3-DIDEOXY-.BETA.-D-GLYCERO-PENT-2-ENOFURANOSYL)-, 5'-(DIHYDROGEN PHOSPHATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
461278
Created by admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID10332728
Created by admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
PRIMARY
CAS
27646-59-9
Created by admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
PRIMARY
FDA UNII
Q77PE87U4K
Created by admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
PRIMARY