Basic information
- CAS
29855-89-8- Standard SMILES
Cn1cnc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O- InChIKey
CPKNFRPSNBOHIM-IOSLPCCCSA-N- Molecular formula
- C11H15N4O8P
- Average molar mass
- 362.23 g/mol
- Monoisotopic mass
- 362.06275045
Names & identifiers
- Preferred name
- 1-Methyl inosinic acid
- IUPAC
- [(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-methyl-6-oxopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- English name
- poly(1-methylinosinic acid)
- Molecular formula
- C11H15N4O8P
- Molecular weight
- 362.232561
Names & synonyms
1-methyl inosinic acidSCHEMBL29729918DTXSID209523101-methylinosine 5'-(dihydrogen phosphate)1-Methyl-9-(5-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-one[(2R,3S,4R,5R)-5-(1-methyl-6-oxidanylidene-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphatepoly(1-methylinosinic acid)
Database identifiers
- CAS
29855-89-8- PubChem CID
- 65375
- DTXSID
DTXSID20952310
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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