Oxamicetin

AlkaPlorer ID: AK308838

Synonym: 4''-Hydroxyamicetin, T 41575, Antibiotic T 41575

IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Structure

SMILES: CC1OC(N2C=CC(=NC(=O)C3=CC=C(NC(=O)C(C)(N)CO)C=C3)N=C2O)CC(O)C1OC1OC(C)C(N(C)C)C(O)C1O

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InChI: InChI=1S/C29H42N6O10/c1-14-21(34(4)5)22(38)23(39)26(44-14)45-24-15(2)43-20(12-18(24)37)35-11-10-19(33-28(35)42)32-25(40)16-6-8-17(9-7-16)31-27(41)29(3,30)13-36/h6-11,14-15,18,20-24,26,36-39H,12-13,30H2,1-5H3,(H,31,41)(H,32,33,40,42)

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InChIKey: UWVPICJGEAEOKF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 634.6870000000002

TPSA: 234.45

MolLogP: -1.5716999999999943

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information