Viomycin; N-Deacyl 

AlkaPlorer ID: AK317722

Synonym: 1-De(3,6-diaminohexanoic acid)viomycin, Antibiotic LL-BM 547α, LL-BM 547α, Tuberactinamine A

IUPAC Name: [(Z)-[15-amino-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-6-ylidene]methyl]urea

Structure

SMILES: N=C1NC(O)CC(C2NC(=O)/C(=C/NC(N)=O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(N)CNC2=O)N1

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InChI: InChI=1S/C19H31N11O9/c20-6-2-23-17(38)12(7-1-11(33)29-18(21)28-7)30-14(35)8(3-24-19(22)39)25-15(36)10(5-32)27-16(37)9(4-31)26-13(6)34/h3,6-7,9-12,31-33H,1-2,4-5,20H2,(H,23,38)(H,25,36)(H,26,34)(H,27,37)(H,30,35)(H3,21,28,29)(H3,22,24,39)/b8-3-

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InChIKey: IBLVXEYFNXARNP-BAQGIRSFSA-N

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Reference

PubChem CID: 21677872

CAS: 51628-30-9

Properties Information

Molecule Weight: 557.5250000000003

TPSA: 335.2399999999999

MolLogP: -8.286930000000007

Number of H-Donors: 14

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information