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Chemical structure of Vindesine sulfate

GC64915

Vindesine sulfate

Also known as methyl (13S,15S,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate;sulfuric acid

Vindesine sulfate is a potent tubulin inhibitor with an Ki of 0·110 ?M· Vindesine sulfate shows anti-proliferation effect in vitro· Vindesine sulfate shows antitumor effect in vivo

ChemicalCAS59917-39-4MW852FormulaC43H57N5O11S
CAS number
59917-39-4
Molecular weight
852
Formula
C43H57N5O11S
InChIKey
COFJBSXICYYSKG-FJFFLIEUSA-N
Catalogue number
GC64915
Brand
GLPBIO
Computed properties PubChem CID 43116 · TPSA 248 Ų · H-bond donors 7 · H-bond acceptors 14
TPSA
248 Ų
H-bond donors
7
H-bond acceptors
14
Rotatable bonds
7
Heavy atoms
60

SMILES CC[C@@]1(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)N)O)O)CC)OC)C(=O)OC)O.OS(=O)(=O)O

Computed descriptors from PubChem (CID 43116), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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