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Chemistry

Mol. Mass

830.07

ALogP

0.19

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC[C@@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CCSCC[C@H](NC(=O)[C@H](CC(=O)N)NC1=O)C(=O)N(C)[C@H](CO)CCCN)[C@@H](C)CC
  • InChIKey: UGNGRKKDUVKQDF-IHOMMZCZSA-N
    InChI=1S/C40H63N9O8S/c1-6-23(3)34-38(55)46-31(20-32(42)51)36(53)45-29(40(57)49(5)26(22-50)11-10-16-41)14-17-58-18-15-33(52)44-30(19-25-21-43-28-13-9-8-12-27(25)28)37(54)47-35(24(4)7-2)39(56)48-34/h8-9,12-13,21,23-24,26,29-31,34-35,43,50H,6-7,10-11,14-20,22,41H2,1-5H3,(H2,42,51)(H,44,52)(H,45,53)(H,46,55)(H,47,54)(H,48,56)/t23-,24+,26+,29+,30-,31+,34+,35+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2218898   ChEMBL
barusiban

Barusiban   Wikipedia

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