(1R,10R,12R,15S,17S,19R)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2,4(9),5,7-tetraene-10,19-diol

AlkaPlorer ID: AK118450

Synonym: None

IUPAC Name: (1R,10R,12R,15S,17S,19R)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.02,10.04,9.012,17]nonadeca-2,4,6,8-tetraene-10,19-diol

Structure

SMILES: CC1(C)N[C@@H]2C[C@]3(O)C(=NC4=CC=CC=C43)[C@]3(C)C[C@@H](O)[C@H]1C[C@H]23

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InChI: InChI=1S/C20H26N2O2/c1-18(2)13-8-12-15(22-18)9-20(24)11-6-4-5-7-14(11)21-17(20)19(12,3)10-16(13)23/h4-7,12-13,15-16,22-24H,8-10H2,1-3H3/t12-,13-,15-,16-,19-,20-/m1/s1

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InChIKey: JZECANPAOKDOSF-JRBQSMGMSA-N

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Source

Properties Information

Molecule Weight: 326.44000000000005

TPSA: 64.85

MolLogP: 2.5078000000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information