114216-87-4

AlkaPlorer ID: AK025116

Synonym: None

IUPAC Name: (4aS,7R,8S,8aR)-8-[(E)-5-(6-imino-1,3-dimethyl-2H-purin-7-yl)-3-methylpent-3-enyl]-4,4,7,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-ol

Structure

SMILES: C/C(=C\CN1C=NC2=C1C(=N)N(C)CN2C)CC[C@@]1(C)[C@H](C)CC[C@]2(O)[C@@H]1CCCC2(C)C

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InChI: InChI=1S/C27H45N5O/c1-19(12-16-32-17-29-24-22(32)23(28)30(6)18-31(24)7)10-14-26(5)20(2)11-15-27(33)21(26)9-8-13-25(27,3)4/h12,17,20-21,28,33H,8-11,13-16,18H2,1-7H3/b19-12+,28-23?/t20-,21-,26+,27+/m1/s1

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InChIKey: UMYDEMPHXCZYBB-SCWOSNGDSA-N

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Properties Information

Molecule Weight: 455.6910000000004

TPSA: 68.38000000000001

MolLogP: 5.267670000000006

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information