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Chemistry

Mol. Mass

778.95

ALogP

4.75

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCC1=C[C@@H]2CN(C1)Cc1c([nH]c3ccccc13)[C@@](C(=O)OC)(c1cc3c(cc1OC)N(C)[C@H]1[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]4(CC)C=CCN5CC[C@]31[C@@H]54)C2
  • InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N
    InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL553025   ChEMBL
vinorelbine *

CHEMBL3039595   ChEMBL
vinorelbine tartrate

CHEMBL538943   ChEMBL
vinorelbine tartrate

Q6C979R91Y   NCATS
vinorelbine *

Vinorelbine   Wikipedia

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