Noursamycin D

AlkaPlorer ID: AK054470

Synonym: None

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

Structure

SMILES: CC(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(C)C)N=C1O

copy

InChI: InChI=1S/C36H54ClN9O8/c1-16(2)12-24-32(50)44-26(17(3)4)34(52)41-23(8-7-11-38)31(49)46-28(29(47)30(39)48)36(54)43-25(33(51)45-27(18(5)6)35(53)42-24)13-19-15-40-22-10-9-20(37)14-21(19)22/h9-10,14-18,23-29,40,47H,7-8,11-13,38H2,1-6H3,(H2,39,48)(H,41,52)(H,42,53)(H,43,54)(H,44,50)(H,45,51)(H,46,49)/t23-,24-,25-,26-,27-,28-,29-/m0/s1

copy

InChIKey: LTKBOWGNSBCMCF-BMGWUDNWSA-N

copy

Source

Properties Information

Molecule Weight: 776.3359999999998

TPSA: 301.66

MolLogP: 5.321170000000004

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