Noursamycin C

AlkaPlorer ID: AK040277

Synonym: None

IUPAC Name: (2S)-2-[(2R,5S,8R,11R,14S,17S)-17-(3-aminopropyl)-14-[(2R)-butan-2-yl]-5-[(5-chloro-1H-indol-3-yl)methyl]-11-(2-methylbutyl)-3,6,9,12,15,18-hexaoxo-8-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-2-hydroxyacetamide

Structure

SMILES: CCC(C)C[C@H]1N=C(O)[C@@H](C(C)C)N=C(O)[C@H](CC2=CNC3=CC=C(Cl)C=C23)N=C(O)[C@@H]([C@H](O)C(=N)O)N=C(O)[C@H](CCCN)N=C(O)[C@H]([C@H](C)CC)N=C1O

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InChI: InChI=1S/C38H58ClN9O8/c1-7-19(5)14-26-34(52)47-29(20(6)8-2)37(55)43-25(10-9-13-40)33(51)48-30(31(49)32(41)50)38(56)45-27(35(53)46-28(18(3)4)36(54)44-26)15-21-17-42-24-12-11-22(39)16-23(21)24/h11-12,16-20,25-31,42,49H,7-10,13-15,40H2,1-6H3,(H2,41,50)(H,43,55)(H,44,54)(H,45,56)(H,46,53)(H,47,52)(H,48,51)/t19?,20-,25+,26-,27+,28-,29+,30-,31+/m1/s1

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InChIKey: CPOQADXKEXQMQV-GINXNNMISA-N

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Source

Properties Information

Molecule Weight: 804.3899999999998

TPSA: 301.66

MolLogP: 6.101370000000004

Number of H-Donors: 11

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information