Molecular properties
- Formula
- C9H13N3O5
- Molar mass
- 243.22 g·mol−1
- Exact mass
- 243.0855 Da
- 5
- PubChem CID
- 6253
Molecule record
4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
C9H13N3O5
243.22 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-beta-D-Arabinofuranosylcytosine
- 147-94-4
- Alexan
- Ara-C
- Arabinocytidine
- Arabitin
- Aracytidine
- Aracytin
Show all 24 synonyms
- Aracytine
- Arafcyt
- Citarabina
- Cytarabina
- Cytarabinoside
- Cytosar
- Cytosar-U
- Cytosine arabinoside
- Cytosine beta-D-arabinofuranoside
- DepoCyte
- Depocyt
- Erpalfa
- Spongocytidine
- Udicil
- arabinocytosine
- cytarabine
Structure identifiers
- Canonical SMILES
- Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
- Isomeric SMILES
- C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
- InChI
- InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
- InChIKey
- UHDGCWIWMRVCDJ-CCXZUQQUSA-N
- PubChem CID
- 6253
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.