Borregomycin D; Mono-Me ether

AlkaPlorer ID: AK009220

Synonym: Borregomycin C

IUPAC Name: 6,20-dichloro-11-hydroxy-15-methoxy-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,17(22),18,20-octaene-12,14-dione

Structure

SMILES: COC12C(=O)N(C)C(=O)C1(O)C1=C(NC3=CC(Cl)=CC=C13)C1=C2C2=CC=C(Cl)C=C2N1

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InChI: InChI=1S/C22H15Cl2N3O4/c1-27-19(28)21(30)15-11-5-3-9(23)7-13(11)25-17(15)18-16(22(21,31-2)20(27)29)12-6-4-10(24)8-14(12)26-18/h3-8,25-26,30H,1-2H3

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InChIKey: AFSTYHWLXPLSTJ-UHFFFAOYSA-N

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Reference

PubChem CID: 102196435

COCONUT: CNP0223757

Source

Properties Information

Molecule Weight: 456.28500000000014

TPSA: 98.42

MolLogP: 3.664500000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information