Basic information
- CAS
25787-43-3- Standard SMILES
CN[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1CO- InChIKey
ZARAVIBCBGMNJG-HUKYDQBMSA-N- Molecular formula
- C11H16N6O3
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.12838839
Overview
structure
Names & identifiers
- Preferred name
- 3'-Methylamino-3'-deoxyadenosine
- IUPAC
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(methylamino)oxolan-3-ol
Names & synonyms
25787-43-33'-Deoxy-3'-methylaminoadenosine3'-Methylamino-3'-deoxyadenosineRefChem:904613'-deoxy-3'-(methylamino)adenosineNSC 128889Adenosine, 3'-deoxy-3'-(methylamino)-
Database identifiers
- CAS
25787-43-3- PubChem CID
- 97515
- Nikkaji
- J88.382D
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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