2-Amino-8-methyl-adenosine 5'-monophosphate
Basic information
- CAS
97374-44-2- Standard SMILES
Cc1nc2c(N)nc(N)nc2n1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O- InChIKey
LRLFIIIFUGHXLL-KQYNXXCUSA-N- Molecular formula
- C11H17N6O7P
- Average molar mass
- 376.26 g/mol
- Monoisotopic mass
- 376.0896339
Names & identifiers
- Preferred name
- 2-Amino-8-methyl-adenosine 5'-monophosphate
- IUPAC
- [(2R,3S,4R,5R)-5-(2,6-diamino-8-methylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- English name
- poly(2-amino-8-methyladenylic acid)
- Molecular formula
- C11H17N6O7P
- Molecular weight
- 376.27
Names & synonyms
SCHEMBL29466980DTXSID509139592-amino-8-methyl-adenosine 5'-monophosphate2-Imino-8-methyl-2-hydroadenosine 5'-(dihydrogen phosphate)2-Imino-8-methyl-9-(5-O-phosphonopentofuranosyl)-2,9-dihydro-1H-purin-6-aminepoly(2-amino-8-methyladenylic acid)[(2R,3S,4R,5R)-5-(2,6-diamino-8-methylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Database identifiers
- CAS
97374-44-2- PubChem CID
- 196333
- DTXSID
DTXSID50913959
Properties
Computed structural properties
- XLogP
- -3.5
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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