ATP-alpha-32P

HCID 644236

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Basic information

CAS: 4468-22-8
Standard SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[32P](=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey: ZKHQWZAMYRWXGA-MVKANHKCSA-N
Molecular formula: C10H16N5O13P3
Average molar mass: 508.18 g/mol
Monoisotopic mass: 507.9958922

Names & identifiers

Preferred name: ATP-alpha-32P
IUPAC: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy(32P)phosphoryl] phosphono hydrogen phosphate

Names & synonyms

ATP-alpha-32PDTXSID303493384468-22-8RefChem:1077341DTXCID30300409Adenosine 5'-triphosphate-alpha-32P (7CI)Adenosine 5'-(tetrahydrogen triphosphate-P-32P) (9CI)Adenosine 5'-(tetrahydrogen triphosphate-alpha-32P) (8CI)

Database identifiers

CAS: 4468-22-8
PubChem CID: 644236
DTXSID: DTXSID30349338
Nikkaji: J370.429G

Properties

Computed structural properties

XLogP: -5.7
Topological polar surface area: 279 Å²
Hydrogen bond donors: 7
Hydrogen bond acceptors: 17
Rotatable bonds: 8
Heavy atoms: 31
Formal charge: 0
Complexity: 800

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