Pyridomycin

AlkaPlorer ID: AK022317

Synonym: None

IUPAC Name: N-[(2Z,5R,6S,9S,10R,11R)-2-butan-2-ylidene-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododec-6-yl]-3-hydroxypyridine-2-carboxamide

Structure

SMILES: CC/C(C)=C1\OC(=O)[C@H](C)[C@@H](O)[C@H](CC2=CC=CN=C2)N=C(O)[C@@H](N=C(O)C2=NC=CC=C2O)[C@@H](C)OC1=O

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InChI: InChI=1S/C27H32N4O8/c1-5-14(2)23-27(37)38-16(4)20(31-25(35)21-19(32)9-7-11-29-21)24(34)30-18(12-17-8-6-10-28-13-17)22(33)15(3)26(36)39-23/h6-11,13,15-16,18,20,22,32-33H,5,12H2,1-4H3,(H,30,34)(H,31,35)/b23-14-/t15-,16-,18+,20+,22-/m1/s1

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InChIKey: WHIKSLGSXKIHCA-QJJXMMRLSA-N

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Properties Information

Molecule Weight: 540.5730000000001

TPSA: 184.02

MolLogP: 2.5927000000000007

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mycobacterium tuberculosis Serine/threonine-protein kinase pknB Inhibition None % 10.1016/j.bmc.2018.04.045

Metabolism Information