Molecular Identity
Cytarabine
4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
PubChem CID: 6253
Cytarabine can cause developmental toxicity according to an independent committee of scientific and health experts.
2D Structure
Properties
C9H13N3O5
Molecular Formula
243.22
Molecular Weight
g/mol
243.0855
Exact Mass
Da
-2.1
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
4
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)OIsomeric SMILES
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)OSynonyms(20)
cytarabine147-94-4Ara-CCytosine arabinosideAracytidineCytosarCytarabinosideArabinocytidineSpongocytidineAracytinAlexanDepocytUdicilCytosar-UAracytine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cytarabine
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