Feldamycin

AlkaPlorer ID: AK037202

Synonym: 'Feldamycin'

IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-methylamino]-3-[[1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]butanoic acid

Structure

SMILES: CC(NC(CC1=CN=CN1)C(=O)O)C(C(=O)O)N(C)C(=O)C(N)CC1=CN=CN1

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InChI: InChI=1S/C17H25N7O5/c1-9(23-13(16(26)27)4-11-6-20-8-22-11)14(17(28)29)24(2)15(25)12(18)3-10-5-19-7-21-10/h5-9,12-14,23H,3-4,18H2,1-2H3,(H,19,21)(H,20,22)(H,26,27)(H,28,29)

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InChIKey: LMUHIYQHLMCRNZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 407.43100000000015

TPSA: 190.32

MolLogP: -1.4117999999999968

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information