Vinblastine sulfate
methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid
Molecular Identity
Vinblastine sulfate
methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid
PubChem CID: 5388983
Vinblastine Sulfate can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C46H60N4O13S
Molecular Formula
909.10
Molecular Weight
g/mol
908.3878
Exact Mass
Da
237
TPSA
May have limited oral absorption
5
H-Bond Donors
16
H-Bond Acceptors
1780
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Vinblastine sulfate143-67-9VelsarAlkaban-aqVinblastine sulphateVLB monosulfate29060-LEVincaleucoblastine sulfateVinblastini sulfasNSC-49842N00W22YO2BVincaleukoblastine, sulfate (1:1) (salt)29060LE29060 LENSC 49842
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vinblastine sulfate
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