Chemical Compound

VINCALEUKOBLASTINE DERIV

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VINCALEUKOBLASTINE DERIV chemical structure
Primary Record

VINCALEUKOBLASTINE DERIV

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
54603478
SMILES
CCC1=C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)NCCSC1=CC=CC=C1)O)O)CC)OC)OC(=O)C.OS(=O)(=O)O
Canonical SMILES
CCC1=C[C@H]2CN(CCc3c([nH]c4ccccc34)[C@@](OC(C)=O)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)NCCSc5ccccc5)[C@H](O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1.O=S(=O)(O)O

Names & Synonyms

  • VINCALEUKOBLASTINE DERIV
  • NSC317322
  • NSC-317322
  • Vincaleukoblastine,4'-didehydro-3,18'-dide(methoxycarbonyl)-4'-deoxy-3-[[[2-(phenylthio)ethyl]amino]carbonyl]-, sulfate (1:2) (salt)