Adenylyl-(2'→5')-guanosine

AlkaPlorer ID: AK283329

Synonym: None

IUPAC Name: None

Structure

SMILES: NC1=NC2=C(N=CN2C2OC(COP(=O)(O)OC3C(O)C(CO)OC3N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(=O)N1

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InChI: InChI=1S/C20H25N10O11P/c21-14-8-15(24-3-23-14)29(4-25-8)19-13(11(33)6(1-31)39-19)41-42(36,37)38-2-7-10(32)12(34)18(40-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H2,21,23,24)(H3,22,27,28,35)

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InChIKey: YSZKEFRKMXGHSI-UHFFFAOYSA-N

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Reference

CAS: 22976-82-5

Properties Information

Molecule Weight: 612.4530000000003

TPSA: 314.35

MolLogP: -3.504099999999997

Number of H-Donors: 8

Number of H-Acceptors: 19

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information