Scedapin B

AlkaPlorer ID: AK109278

Synonym: None

IUPAC Name: (2'S,3'aR,11S,13S,15S)-15-hydroxy-2',16,16-trimethylspiro[14-oxa-2,10-diazatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7-tetraene-13,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',9,17-trione

Structure

SMILES: C[C@@H]1N[C@@H]2N(C1=O)C1=CC=CC=C1[C@@]21C[C@@H]2N3C(=NC4=CC=CC=C4C3=O)C(=O)C(C)(C)[C@]2(O)O1

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InChI: InChI=1S/C26H24N4O5/c1-13-21(32)29-17-11-7-5-9-15(17)25(23(29)27-13)12-18-26(34,35-25)24(2,3)19(31)20-28-16-10-6-4-8-14(16)22(33)30(18)20/h4-11,13,18,23,27,34H,12H2,1-3H3/t13-,18-,23+,25-,26+/m0/s1

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InChIKey: IENYPMZDZJBNMW-CPWGGQKHSA-N

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Source

Properties Information

Molecule Weight: 472.50100000000026

TPSA: 113.76000000000002

MolLogP: 1.8288999999999995

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information