Gypsin A

AlkaPlorer ID: AK336839

Synonym: None

IUPAC Name: 6,15-di(butan-2-yl)-3-(1H-indol-3-ylmethyl)-1,4,7,13,16,19-hexazatricyclo[19.3.0.09,13]tetracosane-2,5,8,14,17,20-hexone

Structure

SMILES: CCC(C)C1N=C(O)CN=C(O)C2CCCN2C(=O)C(CC2=CNC3=CC=CC=C23)N=C(O)C(C(C)CC)N=C(O)C2CCCN2C1=O

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InChI: InChI=1S/C35H49N7O6/c1-5-20(3)29-33(46)38-25(17-22-18-36-24-12-8-7-11-23(22)24)34(47)41-15-9-13-26(41)31(44)37-19-28(43)39-30(21(4)6-2)35(48)42-16-10-14-27(42)32(45)40-29/h7-8,11-12,18,20-21,25-27,29-30,36H,5-6,9-10,13-17,19H2,1-4H3,(H,37,44)(H,38,46)(H,39,43)(H,40,45)

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InChIKey: ATTPAVZICRNMOF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 663.8199999999999

TPSA: 186.77

MolLogP: 4.730000000000003

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information