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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18N3O6P
Molecular Weight 307.2402
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((S)-3-HYDROXY-2-(O-ETHYLPHOSPHONOMETHOXY)PROPYL)CYTOSINE

SMILES

CCOP(O)(=O)CO[C@H](CO)CN1C=CC(N)=NC1=O

InChI

InChIKey=VLXLHNRGQDFHAA-QMMMGPOBSA-N
InChI=1S/C10H18N3O6P/c1-2-19-20(16,17)7-18-8(6-14)5-13-4-3-9(11)12-10(13)15/h3-4,8,14H,2,5-7H2,1H3,(H,16,17)(H2,11,12,15)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((S)-3-HYDROXY-2-(O-ETHYLPHOSPHONOMETHOXY)PROPYL)CYTOSINE
Systematic Name English
CIDOFOVIR RELATED COMPOUND A [USP IMPURITY]
Common Name English
PHOSPHONIC ACID, P-(((1S)-2-(4-AMINO-2-OXO-1(2H)-PYRIMIDINYL)-1-(HYDROXYMETHYL)ETHOXY)METHYL)-, MONOETHYL ESTER
Systematic Name English
CIDOFOVIR RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
56666468
Created by admin on Sat Dec 16 18:40:57 GMT 2023 , Edited by admin on Sat Dec 16 18:40:57 GMT 2023
PRIMARY
RS_ITEM_NUM
1133875
Created by admin on Sat Dec 16 18:40:57 GMT 2023 , Edited by admin on Sat Dec 16 18:40:57 GMT 2023
PRIMARY
CAS
1312776-50-3
Created by admin on Sat Dec 16 18:40:57 GMT 2023 , Edited by admin on Sat Dec 16 18:40:57 GMT 2023
PRIMARY
FDA UNII
43LH3SS747
Created by admin on Sat Dec 16 18:40:57 GMT 2023 , Edited by admin on Sat Dec 16 18:40:57 GMT 2023
PRIMARY
NIH
NCATS
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