Amicetin

AlkaPlorer ID: AK284160

Synonym: Allomycin, Amicetin A, Sacromycin, Antibiotic 4009A, NSC 5340, U 4761

IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-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)=NC2=O)CCC1OC1OC(C)C(N(C)C)C(O)C1O

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InChI: InChI=1S/C29H42N6O9/c1-15-19(44-26-24(38)23(37)22(34(4)5)16(2)43-26)10-11-21(42-15)35-13-12-20(33-28(35)41)32-25(39)17-6-8-18(9-7-17)31-27(40)29(3,30)14-36/h6-9,12-13,15-16,19,21-24,26,36-38H,10-11,14,30H2,1-5H3,(H,31,40)(H,32,33,39,41)

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InChIKey: HDNVYHWHCVTDIV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 618.6880000000003

TPSA: 210.73

MolLogP: -0.3766999999999963

Number of H-Donors: 6

Number of H-Acceptors: 13

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information