Madurastatin F

AlkaPlorer ID: AK328447

Synonym: None

IUPAC Name: 2-hydroxy-N-[(2R)-3-hydroxy-1-[[(2S)-1-[[3-[hydroxy-[5-[methyl-[(3S,6R)-2-oxo-7-oxa-1-azabicyclo[4.1.0]heptan-3-yl]amino]-5-oxopentyl]amino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide

Structure

SMILES: C[C@H](NC(=O)[C@@H](CO)NC(=O)C1=CC=CC=C1O)C(=O)NCCC(=O)N(O)CCCCC(=O)N(C)[C@H]1CC[C@H]2ON2C1=O

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InChI: InChI=1S/C27H38N6O10/c1-16(29-26(40)18(15-34)30-25(39)17-7-3-4-8-20(17)35)24(38)28-13-12-22(37)32(42)14-6-5-9-21(36)31(2)19-10-11-23-33(43-23)27(19)41/h3-4,7-8,16,18-19,23,34-35,42H,5-6,9-15H2,1-2H3,(H,28,38)(H,29,40)(H,30,39)/t16-,18+,19-,23+,33?/m0/s1

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InChIKey: JTBPMKLRKJCVDY-GNSGKXHMSA-N

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Properties Information

Molecule Weight: 606.6330000000003

TPSA: 221.22

MolLogP: -1.3972999999999918

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information