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Basic information
- CAS
112318-10-2- Standard SMILES
Nc1nccc2c1ncn2[C@@H]1C=C[C@@H](O)[C@H]1O- InChIKey
UJJIREDPTVPNLW-MRTMQBJTSA-N- Molecular formula
- C11H12N4O2
- Average molar mass
- 232.243 g/mol
- Monoisotopic mass
- 232.09602562
Names & identifiers
- Preferred name
- 5-(4-Imino-4,5-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol
- IUPAC
- (1S,2R,5R)-5-(4-Imino-4,5-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol
- English name
- 9-(2',3'-dihydroxycyclopent-4'-enyl)-3-deazaadenine
- Molecular formula
- C11H12N4O2
- Molecular weight
- 232.24
Names & synonyms
9-(2',3'-dihydroxycyclopent-4'-enyl)-3-deazaadenine(1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,5S)-rel-
Database identifiers
- CAS
112318-10-2- PubChem CID
- 490352
- DTXSID
DTXSID80920732- Nikkaji
- J412.165A
Properties
Physicochemical properties
- Boiling point
- 548.909 · 548.909±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.711 · 1.711±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.764 · 13.764±0.60(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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