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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22ClN2O9P
Molecular Weight 440.77
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (DIMETHOXYPHOSPHINYL)ACETIC ACID 1-(5-(2-CHLOROETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-2-BETA-D-ERYTHRO-PENTOFURANOS-5-YL ESTER

SMILES

COP(=O)(CC(=O)OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O)OC

InChI

InChIKey=LNSWRGSJGKXFJD-QJPTWQEYSA-N
InChI=1S/C15H22ClN2O9P/c1-24-28(23,25-2)8-13(20)26-7-11-10(19)5-12(27-11)18-6-9(3-4-16)14(21)17-15(18)22/h6,10-12,19H,3-5,7-8H2,1-2H3,(H,17,21,22)/t10-,11+,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22ClN2O9P
Molecular Weight 440.77
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 23:17:22 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:22 GMT 2025
Record UNII
IC7MI2EB0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(DIMETHOXYPHOSPHINYL)ACETIC ACID 1-(5-(2-CHLOROETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-2-BETA-D-ERYTHRO-PENTOFURANOS-5-YL ESTER
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60921707
Created by admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
PRIMARY
PUBCHEM
5272122
Created by admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
PRIMARY
FDA UNII
IC7MI2EB0W
Created by admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
PRIMARY
CAS
115383-47-6
Created by admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
PRIMARY