Kistamicin A

AlkaPlorer ID: AK303629

Synonym: None

IUPAC Name: None

Structure

SMILES: NC(CC1=CC=C(O)C=C1)C(=O)NC1CC2=CNC3=CC(=CC=C23)C2=CC3=CC(=C2O)OC2=CC=C(C=C2)CC2NC(=O)C(NC(=O)C3NC(=O)C(C3=CC(O)=CC(O)=C3)NC1=O)C1=CC(Cl)=CC(=C1)OC1=CC(=CC=C1O)C(C(=O)O)NC2=O

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InChI: InChI=1S/C61H51ClN8O15/c62-35-15-31-18-40(24-35)85-48-22-30(6-12-47(48)74)53(61(82)83)70-56(77)45-14-28-3-9-39(10-4-28)84-49-23-33-19-42(54(49)75)29-5-11-41-34(26-64-44(41)20-29)21-46(65-55(76)43(63)13-27-1-7-36(71)8-2-27)57(78)67-51(32-16-37(72)25-38(73)17-32)59(80)69-52(33)60(81)68-50(31)58(79)66-45/h1-12,15-20,22-26,43,45-46,50-53,64,71-75H,13-14,21,63H2,(H,65,76)(H,66,79)(H,67,78)(H,68,81)(H,69,80)(H,70,77)(H,82,83)

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InChIKey: AMJIXNLRDYRHNL-UHFFFAOYSA-N

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Reference

CAS: 155683-50-4

Properties Information

Molecule Weight: 1171.5730000000003

TPSA: 373.32

MolLogP: 5.380500000000004

Number of H-Donors: 14

Number of H-Acceptors: 15

RingCount: 13

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information