Basic information
- CAS
119530-56-2- Standard SMILES
Nc1nc(Cl)nc2c1ncn2[C@H]1C=C[C@@H](CO)O1- InChIKey
UFRFRMRLLYZQSD-NTSWFWBYSA-N- Molecular formula
- C10H10ClN5O2
- Average molar mass
- 267.67 g/mol
- Monoisotopic mass
- 267.0523023
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- 2-Chloro-2',3'-didehydro-2',3'-dideoxyadenosine
- IUPAC
- [(2S,5R)-5-(6-amino-2-chloropurin-9-yl)-2,5-dihydrofuran-2-yl]methanol
- English name
- 2-chloro-2',3'-didehydro-2',3'-dideoxyadenosine
- Molecular formula
- C10H10ClN5O2
- Molecular weight
- 267.67
Names & synonyms
2-Cdhda119530-56-22-Chloro-2',3'-didehydro-2',3'-dideoxyadenosineDTXSID70152484RefChem:86138DTXCID50749752-Chloro-2',3'-dideoxydidehydroadenosine2-ClddeAdo2-Cl-D4ASCHEMBL89908932-Chloro-2',3'-didehydro-2',3'-dideoxy-Adenosine[(2S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2,5-dihydrofuran-2-yl]methanol
Show more names
2-Furanmethanol, 5-(6-amino-2-chloro-9H-purin-9-yl)-2,5-dihydro-, (2S,5R)-
[(2S,5R)-5-(6-amino-2-chloro-purin-9-yl)-2,5-dihydrofuran-2-yl]methanol2-Furanmethanol, 5-(6-amino-2-chloro-9H-purin-9-yl)-2,5-dihydro-, (2S-cis)-
Database identifiers
- CAS
119530-56-2- PubChem CID
- 72201
- DTXSID
DTXSID70152484
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Chemistry & industry
Suppliers1 total
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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