N-Debenzoyllucentamycin A; N2'-(3-Methylbutanoyl) 

AlkaPlorer ID: AK294586

Synonym: Lucentamycin C

IUPAC Name: None

Structure

SMILES: C/C=C1\CN(C(=O)C(CCCCNC(=N)N)NC(=O)CC(C)C)C(C(=O)NC(CC(C)C)C(=O)O)C1C

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InChI: InChI=1S/C26H46N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,15-17,19-20,22H,8-14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7+

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InChIKey: CFMSJNQJYUHRGU-CNHKJKLMSA-N

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Reference

CAS: 949009-88-5

Properties Information

Molecule Weight: 522.6910000000003

TPSA: 177.70999999999998

MolLogP: 1.5793700000000026

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information