oleandomycin phosphate Report issue

Small molecule Experimental
ChEMBL Drug Central MeSH PubChem

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Chemistry

Mol. Mass

687.87

ALogP

1.91

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
  • InChIKey: RZPAKFUAFGMUPI-QESOVKLGSA-N
    InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL606258   ChEMBL
oleandomycin *

CHEMBL2105788   ChEMBL
oleandomycin phosphate

P8ZQ646136   NCATS
oleandomycin *

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