AC1L6Z5P
Basic information
- CAS
13351-68-3- Standard SMILES
CNc1ncnc2c(C3OC(CO)C(O)C3O)[nH]nc12- InChIKey
JRRNRCMIBCSOIH-UHFFFAOYSA-N- Molecular formula
- C11H15N5O4
- Average molar mass
- 281.27 g/mol
- Monoisotopic mass
- 281.11240398
Names & identifiers
- Preferred name
- AC1L6Z5P
- IUPAC
- 2-(hydroxymethyl)-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol
Names & synonyms
AC1L6Z5PDTXSID8031605513351-68-3RefChem:313840DTXCID20267178NSC298883NSC-2988831,4-Anhydro-1-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]pentitol
Database identifiers
- CAS
13351-68-3- PubChem CID
- 326807
- DTXSID
DTXSID80316055
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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