Pactamycate

AlkaPlorer ID: AK309151

Synonym: None

IUPAC Name: [7-(3-acetylanilino)-6-amino-8,9-dihydroxy-4,9-dimethyl-2-oxo-3-oxa-1-azaspiro[4.4]nonan-8-yl]methyl 2-hydroxy-6-methylbenzoate

Structure

SMILES: CC(=O)C1=CC(NC2C(N)C3(N=C(O)OC3C)C(C)(O)C2(O)COC(=O)C2=C(C)C=CC=C2O)=CC=C1

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InChI: InChI=1S/C26H31N3O8/c1-13-7-5-10-18(31)19(13)22(32)36-12-25(35)21(28-17-9-6-8-16(11-17)14(2)30)20(27)26(24(25,4)34)15(3)37-23(33)29-26/h5-11,15,20-21,28,31,34-35H,12,27H2,1-4H3,(H,29,33)

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InChIKey: GRYVVIDCTCRLJM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 513.5470000000003

TPSA: 183.93

MolLogP: 1.43522

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information