[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(phosphonooxy)oxolan-3-yl]oxyphosphonic acid
AlkaPlorer ID: AK263203
Synonym: None
IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-phosphonooxyoxolan-3-yl] dihydrogen phosphate
Structure
SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]3OP(=O)(O)O)C2=NC=N1
InChI: InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(4(1-16)23-10)24-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
InChIKey: OPKRDZWOEPBNBL-KQYNXXCUSA-N
Source
Properties Information
Molecule Weight: 427.203
TPSA？: 232.6
MolLogP？: -1.7460000000000009
Number of H-Donors: 6
Number of H-Acceptors: 11
RingCount: 3
Activities Information
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