Cytochlor
4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Molecular Identity
Cytochlor
4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
PubChem CID: 100802
2D Structure
Properties
C9H12ClN3O4
Molecular Formula
261.66
Molecular Weight
g/mol
261.0516
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
398
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Cl)CO)OIsomeric SMILES
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)Cl)CO)OSynonyms(20)
CYTOCHLOR32387-56-75-Chloro-2'-deoxycytidine5-Chlorodeoxycytidine2'-Deoxy-5-chlorocytidine5-cldcCytidine, 5-chloro-2'-deoxy-DTXSID40186099J14D49ZN55NSC-3713314-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-oneNSC3713314-amino-5-chloro-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-1,2-dihydropyrimidin-2-oneRefChem:130369DTXCID00108590
Data from PubChem (NCBI)
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Drug Network
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