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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
08. Chemical Category
08. Chemical Category
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
crambescidin 800 [CHEBI:65666] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65666]
ChEBI Compound Description :
An organic heteropentacyclic guanidine alkaloid isolated from Crambe crambe and Batzella. It exhibits anti-HIV-1 and anti-HSV-1 activity.
ChEBI Compound Identification Number :
65666
ChEBI InChI Value :
InChI=1S/C45H80N6O6/c1-3-38-22-16-17-27-44(57-38)33-36-24-25-39-41(45(28-19-21-35(2)56-45)49-43(48-44)51(36)39)42(54)55-32-18-14-12-10-8-6-4-5-7-9-11-13-15-23-40(53)50(31-20-29-46)34-37(52)26-30-47/h16,22,35-39,41,52H,3-15,17-21,23-34,46-47H2,1-2H3,(H,48,49)/t35-,36+,37+,38+,39-,41-,44+,45-/m1/s1
ChEBI InChIKey Value :
PPZWAJHYVRKUKB-BPXWMNIUSA-N
ChEBI Compound Name :
crambescidin 800
ChEBI SMILES Value :
[H][C@]12CC[C@]3([H])[C@H](C(=O)OCCCCCCCCCCCCCCCC(=O)N(CCCN)C[C@@H](O)CCN)[C@]4(CCC[C@@H](C)O4)N=C(N[C@]4(CCC=C[C@H](CC)O4)C1)N23
ChEBI Substance ID :
160645317
ChEBI URL :
ChEBI:65666
ChemSpider ID :
26339196
Ontomatica Chemical Accession Key (OnChAKey) :
PPZWAJHYVRKUKB_BPXWMNIUSA_N_000_000000
PubChem Compound ID :
53325673