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Basic information
- CAS
103122-85-6- Standard SMILES
Nc1cc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1- InChIKey
FCBFMNZRZDXNQB-MGUDNFKCSA-N- Molecular formula
- C11H17N4O14P3
- Average molar mass
- 522.193 g/mol
- Monoisotopic mass
- 521.99541111
Names & identifiers
- Preferred name
- 3-Deazaguanosine triphosphate
- IUPAC
- 6-Amino-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one
- English name
- [[[(2R,3R,4R,5R)-5-(3-amino-5-oxo-4,7,9-triazabicyclo[4.3.0]nona-2,7,1 0-trien-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy -hydroxy-phosphoryl]oxyphosphonic acid
- Molecular formula
- C11H17N4O14P3
- Molecular weight
- 522.192363
Names & synonyms
3-deazaguanosine triphosphate4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-1,5-dihydro-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-[[[(2R,3R,4R,5R)-5-(3-amino-5-oxo-4,7,9-triazabicyclo[4.3.0]nona-2,7,1 0-trien-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy -hydroxy-phosphoryl]oxyphosphonic acid
Database identifiers
- CAS
103122-85-6- PubChem CID
- 128263
- DTXSID
DTXSID50145652
Properties
Physicochemical properties
- Density
- 2.59 · 2.59±0.1 g/cm3(Predicted)
- pka
- 0.97 · 0.97±0.50(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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