Camp
- IUPAC name
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- Molecular formula
- C10H12N5O6P
- Molecular weight
- 329.21 g/mol
- Exact mass
- 329.05252012 Da
- XLogP3
- -2.6
- Topological polar surface area
- 155.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:17489
- ChEMBL:CHEMBL316966
- EPA DTXSID:DTXSID8040436
- PubMed:39892737
- PubMed:39395609
- PubMed:37552060
- PubMed:33713149
- PubMed:33638691
- PubMed:32781018
- PubMed:32446389
- PubMed:31953017
- PubMed:31132478
- PubMed:29669941
- PubMed:29228121
- PubMed:28887310
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.