Lydiamycin C

AlkaPlorer ID: AK023650

Synonym: None

IUPAC Name: 2-[2-[3-[[(3S,6R,9S,13R)-3-methyl-6-(2-methylpropyl)-2,5,8,12-tetraoxo-11-oxa-1,4,7,17-tetrazabicyclo[11.4.0]heptadec-16-en-9-yl]carbamoyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]heptanoic acid

Structure

SMILES: CCCCCC(CC(=O)N1N=CCCC1C(O)=N[C@H]1COC(=O)[C@H]2CCC=NN2C(=O)[C@H](C)N=C(O)[C@@H](CC(C)C)N=C1O)C(=O)O

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InChI: InChI=1S/C31H47N7O9/c1-5-6-7-10-20(30(44)45)16-25(39)37-23(11-8-13-32-37)28(42)36-22-17-47-31(46)24-12-9-14-33-38(24)29(43)19(4)34-26(40)21(15-18(2)3)35-27(22)41/h13-14,18-24H,5-12,15-17H2,1-4H3,(H,34,40)(H,35,41)(H,36,42)(H,44,45)/t19-,20?,21+,22-,23?,24+/m0/s1

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InChIKey: WLIXOWBUZPVUIB-CNIKCXRFSA-N

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Source

Properties Information

Molecule Weight: 661.7570000000003

TPSA: 226.70999999999992

MolLogP: 3.209300000000004

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information