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CHEBI:46236 - METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE

Default Structure
ChEBI IDCHEBI:46236
ChEBI NameMETHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H33N3O6
Net Charge0
Average Mass375.466
Monoisotopic Mass375.23694
SMILES[H]OC([H])([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)OC([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])N([H])C(=O)[C@@]([H])(O[H])[C@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C17H33N3O6/c1-5-6-7-11(18)14(22)16(24)20-13(9-21)15(23)19-12(8-10(2)3)17(25)26-4/h10-14,21-22H,5-9,18H2,1-4H3,(H,19,23)(H,20,24)/t11-,12+,13+,14+/m1/s1
InChIKeyZERLQNOHSLWIIV-RFGFWPKPSA-N
ChEBI Ontology
Outgoing Relation(s)
METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE (CHEBI:46236) is a unclassifieds (CHEBI:27189)
Synonyms  Source
methyl N-[(2S,3R)-3-amino-2-hydroxyheptanoyl]-L-seryl-L-leucinatePDBeChem
METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATEPDBeChem
Manual XrefsDatabases
U17PDBeChem