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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N2O7P
Molecular Weight 280.1718
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIDOFOVIR URACIL ANALOG

SMILES

OC[C@H](CN1C=CC(=O)NC1=O)OCP(O)(O)=O

InChI

InChIKey=MCYURQCJVZLZBB-LURJTMIESA-N
InChI=1S/C8H13N2O7P/c11-4-6(17-5-18(14,15)16)3-10-2-1-7(12)9-8(10)13/h1-2,6,11H,3-5H2,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H13N2O7P
Molecular Weight 280.1718
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:40:53 UTC 2023
Edited
by admin
on Sat Dec 16 18:40:53 UTC 2023
Record UNII
P27P3M64M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIDOFOVIR URACIL ANALOG
Common Name English
1-((S)-3-HYDROXY-2-(PHOSPHONOMETHOXY)PROPYL)URACIL
Systematic Name English
CIDOFOVIR URACIL ANALOG [USP IMPURITY]
Common Name English
PHOSPHONIC ACID, ((2-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-1-(HYDROXYMETHYL)ETHOXY)METHYL)-, (S)-
Systematic Name English
PHOSPHONIC ACID, P-(((1S)-2-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-1-(HYDROXYMETHYL)ETHOXY)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P27P3M64M8
Created by admin on Sat Dec 16 18:40:53 UTC 2023 , Edited by admin on Sat Dec 16 18:40:53 UTC 2023
PRIMARY
PUBCHEM
451933
Created by admin on Sat Dec 16 18:40:53 UTC 2023 , Edited by admin on Sat Dec 16 18:40:53 UTC 2023
PRIMARY
CAS
116558-96-4
Created by admin on Sat Dec 16 18:40:53 UTC 2023 , Edited by admin on Sat Dec 16 18:40:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID00151425
Created by admin on Sat Dec 16 18:40:53 UTC 2023 , Edited by admin on Sat Dec 16 18:40:53 UTC 2023
PRIMARY
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