Plectosphaeroic acid A; 14-Deoxy

AlkaPlorer ID: AK310707

Synonym: Plectosphaeroic acid B

IUPAC Name: 2-amino-8-[8-hydroxy-9-(1H-indol-3-yl)-4,5-dimethyl-4,7-bis(methylsulfanyl)-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-16-yl]-3-oxophenoxazine-1,9-dicarboxylic acid

Structure

SMILES: CSC1(C)C(=O)N2C3N(C4=CC=C5OC6=CC(=O)C(N)=C(C(=O)O)C6=NC5=C4C(=O)O)C4=CC=CC=C4C3(C3=CNC4=CC=CC=C34)C(O)C2(SC)C(=O)N1C

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InChI: InChI=1S/C39H32N6O9S2/c1-37(55-3)35(52)45-34-38(19-16-41-20-11-7-5-9-17(19)20,33(51)39(45,56-4)36(53)43(37)2)18-10-6-8-12-21(18)44(34)22-13-14-24-29(26(22)31(47)48)42-30-25(54-24)15-23(46)28(40)27(30)32(49)50/h5-16,33-34,41,51H,40H2,1-4H3,(H,47,48)(H,49,50)

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InChIKey: JAFMWNYBHBAYHM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 792.8520000000001

TPSA: 223.6

MolLogP: 4.330200000000003

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information