EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:45362 - GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE

Default Structure
ChEBI IDCHEBI:45362
ChEBI NameGLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H21N3O6
Net Charge0
Average Mass303.315
Monoisotopic Mass303.14304
SMILES[H]OC(=O)[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)[O-])N([H])C(=O)C([H])([H])[N+]([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C12H21N3O6/c1-7(11(18)19)14-9(16)5-3-2-4-8(12(20)21)15-10(17)6-13/h7-8H,2-6,13H2,1H3,(H,14,16)(H,15,17)(H,18,19)(H,20,21)/t7-,8+/m1/s1
InChIKeyZMQJQOKNTYQVHO-SFYZADRCSA-N
ChEBI Ontology
Outgoing Relation(s)
GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE (CHEBI:45362) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-[(ammonioacetyl)amino]-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoatePDBeChem
GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINEPDBeChem
Manual XrefsDatabases
REYPDBeChem