Molecular Identity
Cytarabine Hydrochloride
4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
PubChem CID: 6252
2D Structure
Properties
C9H14ClN3O5
Molecular Formula
279.68
Molecular Weight
g/mol
279.0622
Exact Mass
Da
129
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
5
H-Bond Acceptors
383
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.ClIsomeric SMILES
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.ClSynonyms(20)
CYTARABINE HYDROCHLORIDE69-74-9Cytosine arabinoside hydrochlorideCytarabine HCl1-beta-D-Arabinofuranosylcytosine hydrochlorideCytosar hydrochlorideSpongocytidine hydrochlorideArabitin hydrochlorideAracytidine hydrochlorideU-19920AIretinDTXSID5024891Aracytin hydrochlorideNSC-6387833K3DB6591
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cytarabine Hydrochloride
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