Virantmycin

AlkaPlorer ID: AK006575

Synonym: 'Virantmycin', 'NSC 374127', '(-)-Virantmycin'

IUPAC Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid

Structure

SMILES: COC[C@@]1(CCC(C)=C(C)C)NC2=CC=C(C(=O)O)C=C2C[C@H]1Cl

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InChI: InChI=1S/C19H26ClNO3/c1-12(2)13(3)7-8-19(11-24-4)17(20)10-15-9-14(18(22)23)5-6-16(15)21-19/h5-6,9,17,21H,7-8,10-11H2,1-4H3,(H,22,23)/t17-,19-/m1/s1

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InChIKey: FWINDTDIQJWMLC-IEBWSBKVSA-N

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Properties Information

Molecule Weight: 351.874

TPSA: 58.56

MolLogP: 4.481900000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information