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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3O3
Molecular Weight 185.1805
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-N1-((2,3-DIHYDROXY)PROPYL)CYTOSINE

SMILES

NC1=NC(=O)N(C[C@H](O)CO)C=C1

InChI

InChIKey=LTTDCEYZEHQDGW-YFKPBYRVSA-N
InChI=1S/C7H11N3O3/c8-6-1-2-10(7(13)9-6)3-5(12)4-11/h1-2,5,11-12H,3-4H2,(H2,8,9,13)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-N1-((2,3-DIHYDROXY)PROPYL)CYTOSINE
Systematic Name English
CIDOFOVIR DIOL ANALOG
Preferred Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-((2S)-2,3-DIHYDROXYPROPYL)-
Systematic Name English
4-AMINO-1-((2S)-2,3-DIHYDROXYPROPYL)-2(1H)-PYRIMIDINONE
Systematic Name English
CIDOFOVIR DIOL ANALOG [USP IMPURITY]
Common Name English
1-((S)-2,3-DIHYDROXYPROPYL)CYTOSINE
Systematic Name English
Code System Code Type Description
PUBCHEM
11805434
Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
PRIMARY
CAS
55559-70-1
Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
PRIMARY
FDA UNII
FPC5GG9HDK
Created by admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
PRIMARY
NIH
NCATS
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