Basic information
- CAS
52725-05-0- Standard SMILES
NNc1ccn([C@@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1- InChIKey
YPGRYFVGCNKJCU-BBVRLYRLSA-N- Molecular formula
- C9H14N4O4
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.10150494
Names & identifiers
- Preferred name
- N(4)-Amino-2'-deoxycytidine
- IUPAC
- 4-hydrazinyl-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
52725-05-0CCRIS 2528N(4)-Amino-2'-deoxycytidine2(1H)-Pyrimidinone, 4-hydrazino-1-(2-deoxy-beta-D-erythro-pentafuranosyl)-4-Hydrazino-1-(2-deoxy-beta-D-erythro-pentafuranosyl)-2(1H)-pyrimidinoneDTXSID909671781-(2-Deoxypentofuranosyl)-4-hydrazinylpyrimidin-2(1H)-one1-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-4-hydrazinylpyrimidin-2(1H)-one
Database identifiers
- CAS
52725-05-0- PubChem CID
- 148596
- DTXSID
DTXSID90967178
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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