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CHEBI:134736 - vintafolide

Default Structure
ChEBI IDCHEBI:134736
ChEBI Namevintafolide
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC86H109N21O26S2
Net Charge0
Average Mass1917.073
Monoisotopic Mass1915.72940
SMILES[H][C@@]12C[N@@](CCc3c(nc4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@]3([H])[C@]45CCN4CC=C[C@@](CC)([C@@H](O)[C@]3(O)C(=O)NNC(=O)OCCSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)CC[C@H](NC(=O)c3ccc(NCc6cnc7nc(N)nc(=O)c-7n6)cc3)C(=O)O)C(=O)O)[C@]45[H])C1)C[C@](O)(CC)C2
InChIInChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)86(75,130)77(126)103-104-81(128)133-28-29-134-135-40-56(73(123)124)100-70(119)55(33-62(113)114)99-69(118)54(32-61(111)112)98-67(116)51(14-10-24-90-79(87)88)96-68(117)53(31-60(109)110)94-59(108)20-19-52(72(121)122)97-66(115)43-15-17-44(18-16-43)91-37-45-38-92-65-63(93-45)71(120)102-80(89)101-65/h8-9,11-13,15-18,22,30,34,38,42,51-56,74-76,91,95,125,129-130H,6-7,10,14,19-21,23-29,31-33,35-37,39-41H2,1-5H3,(H,94,108)(H,96,117)(H,97,115)(H,98,116)(H,99,118)(H,100,119)(H,103,126)(H,104,128)(H,109,110)(H,111,112)(H,113,114)(H,121,122)(H,123,124)(H4,87,88,90)(H3,89,92,101,102,120)/t42-,51-,52-,53-,54-,55-,56-,74-,75+,76+,82-,83+,84+,85-,86-/m0/s1
InChIKeyKUZYSQSABONDME-QRLOMCMNSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
vintafolide (CHEBI:134736) is a vinca alkaloid (CHEBI:27288)
Synonyms  Source
EC145DrugCentral
vynfinitDrugCentral
Manual XrefsDatabases
4831DrugCentral
Registry NumbersSources
CAS:742092-03-1DrugCentral