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CHEBI:41386 - (2S,4S,5R,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate

Default Structure
ChEBI IDCHEBI:41386
ChEBI Name(2S,4S,5R,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC30H41N3O4
Net Charge0
Average Mass507.675
Monoisotopic Mass507.30971
SMILES[H]O[C@]([H])(C([H])([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])OC(=O)c1c([H])n(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c([H])c([H])c12
InChIInChI=1S/C30H41N3O4/c1-4-5-15-32-29(35)22(3)17-28(34)26(31)16-21(2)20-37-30(36)25-19-33(18-23-11-7-6-8-12-23)27-14-10-9-13-24(25)27/h6-14,19,21-22,26,28,34H,4-5,15-18,20,31H2,1-3H3,(H,32,35)/t21-,22+,26-,28+/m0/s1
InChIKeyXZLFXZZCYRJLTI-PGVSFRRCSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,4S,5R,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate (CHEBI:41386) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,4S,5R,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylatePDBeChem
(2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3-CARBOXYLATEPDBeChem
Manual XrefsDatabases
C80PDBeChem