Basic information
- CAS
24493-93-4- Standard SMILES
Nc1ncnc2c1ncn2C1OC2COP(=O)(O)OC2C1O- InChIKey
IVOMOUWHDPKRLL-UHFFFAOYSA-N- Molecular formula
- C10H12N5O6P
- Average molar mass
- 329.21 g/mol
- Monoisotopic mass
- 329.05252012
Overview
cyclic amp has been reported in Ziziphus jujuba and Phaseolus vulgaris with data available.
Names & identifiers
- Preferred name
- Acrasin
- IUPAC
- 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
Names & synonyms
Acrasin85187-54-8RefChem:91505824493-93-46-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol86594-35-66-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxideAdenosine-3',5'-cyclophosphateC10H12N5O6PAdenosine-3',5'-cyclic phosphate5'-CyclicmonophosphateProbes1_000341
Show more names
Probes2_000489CHEMBL9871SCHEMBL35371orb1221972DTXSID90859044IVOMOUWHDPKRLL-UHFFFAOYSA-NAdenosine Cyclophosphate impurity 4Adenosine,5'-(hydrogen phosphate)
Database identifiers
- CAS
24493-93-4、60-92-4、86594-34-5- PubChem CID
- 274
- DTXSID
DTXSID90859044- ChEMBL
CHEMBL9871
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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