Napsamycin

AlkaPlorer ID: AK319462

Synonym: None

IUPAC Name: None

Structure

SMILES: CSCC[C@@H](N=C(O)N[C@@H](CC1=CC=CC(O)=C1)C(=O)O)C(O)=N[C@H](C(O)=N/C=C1/C[C@@H](O)[C@H](N2C=CC(O)=NC2=O)O1)[C@H](C)N(C)C(=O)[C@H]1CC2=CC(O)=CC=C2CN1

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InChI: InChI=1S/C39H48N8O12S/c1-20(46(2)35(54)28-16-23-15-25(49)8-7-22(23)18-40-28)32(34(53)41-19-26-17-30(50)36(59-26)47-11-9-31(51)44-39(47)58)45-33(52)27(10-12-60-3)42-38(57)43-29(37(55)56)14-21-5-4-6-24(48)13-21/h4-9,11,13,15,19-20,27-30,32,36,40,48-50H,10,12,14,16-18H2,1-3H3,(H,41,53)(H,45,52)(H,55,56)(H2,42,43,57)(H,44,51,58)/b26-19-/t20-,27+,28+,29-,30+,32-,36+/m0/s1

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InChIKey: XWORGFMCZJWEQG-YNMXYGDVSA-N

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Reference

NPASS: NPC253056

Properties Information

Molecule Weight: 852.924

TPSA: 304.48

MolLogP: 1.6455000000000015

Number of H-Donors: 10

Number of H-Acceptors: 15

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information