Tryptoquivaline K

AlkaPlorer ID: AK092313

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)N1[C@H]2N(C(=O)C13CC3)C1=CC=CC=C1[C@]21C[C@@H](N2C=NC3=CC=CC=C3C2=O)C(=O)O1

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InChI: InChI=1S/C25H20N4O5/c1-14(30)29-22-25(16-7-3-5-9-18(16)28(22)23(33)24(29)10-11-24)12-19(21(32)34-25)27-13-26-17-8-4-2-6-15(17)20(27)31/h2-9,13,19,22H,10-12H2,1H3/t19-,22-,25-/m1/s1

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InChIKey: XCCSYLWRYYKLSU-OPJGWUQDSA-N

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Properties Information

Molecule Weight: 456.45800000000014

TPSA: 101.81000000000002

MolLogP: 1.8474

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information