Verdamicin; 6'-N-Me 

AlkaPlorer ID: AK317501

Synonym: 6'-N-Methylverdamicin, K 26-2a, VF3-1, Antibiotic K 26-2a, Antibiotic VF3-1 

IUPAC Name: 2-[4,6-diamino-3-[[3-amino-6-[1-(methylamino)ethyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Structure

SMILES: CNC(C)C1=CCC(N)C(OC2C(N)CC(N)C(OC3OCC(C)(O)C(NC)C3O)C2O)O1

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InChI: InChI=1S/C21H41N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h6,9-12,14-20,25-29H,5,7-8,22-24H2,1-4H3

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InChIKey: LLLRNXQDWBZVIL-UHFFFAOYSA-N

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Reference

PubChem CID: 163012038

COCONUT: CNP0287340.1

Properties Information

Molecule Weight: 475.5870000000002

TPSA: 199.73

MolLogP: -3.202299999999992

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information