Adeninylpyrenocine

AlkaPlorer ID: AK123003

Synonym: None

IUPAC Name: 5-[(3S)-3-(6-aminopurin-9-yl)butanoyl]-4-methoxy-6-methylpyran-2-one

Structure

SMILES: COC1=CC(=O)OC(C)=C1C(=O)C[C@H](C)N1C=NC2=C(N)N=CN=C21

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InChI: InChI=1S/C16H17N5O4/c1-8(21-7-20-14-15(17)18-6-19-16(14)21)4-10(22)13-9(2)25-12(23)5-11(13)24-3/h5-8H,4H2,1-3H3,(H2,17,18,19)/t8-/m0/s1

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InChIKey: QOMKTVZWKWETOX-QMMMGPOBSA-N

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Source

Properties Information

Molecule Weight: 343.3430000000001

TPSA: 126.13

MolLogP: 1.51272

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information