Completing data — usually done within a minute
Basic information
- CAS
10147-12-3- Standard SMILES
Nc1nc(Cl)nc2c1ncn2C1OC(CO)C(O)C1O- InChIKey
BIXYYZIIJIXVFW-UHFFFAOYSA-N- Molecular formula
- C10H12ClN5O4
- Average molar mass
- 301.69 g/mol
- Monoisotopic mass
- 301.0577816
Names & identifiers
- Preferred name
- 2-Chloro-9-pentofuranosyl-9H-purin-6-amine
- IUPAC
- 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
2-chloro-9-pentofuranosyl-9h-purin-6-amineRefChem:1062803DTXCID70810698DTXSID308618282 ClAdoCl ASMLS00269398210147-12-39.beta.-D-Arabinofuranosyl-2-chloroadenine2-CADOCl-AdoL-2-CHLOROADENOSINE (9-(beta-L-RIBOFURANOSYL)-2-CHLORO-6-AMINOPURINE)
Show more names
cid_8974Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-NCIOpen2_008559orb1299551SCHEMBL24463762-(6-Amino-2-chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-BIXYYZIIJIXVFW-UHFFFAOYSA-N
Database identifiers
- CAS
10147-12-3、146-77-0- PubChem CID
- 235481
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
12 records
Compound notes
Loading…