The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB02578
http://purl.obolibrary.org/obo/dinto_DB02578
Preferred Name

glycyl-l-alpha-amino-epsilon-pimelyl-d-alanyl-d-alanine
Synonyms
C15H26N4O7
(2R)-2-(2-azaniumylacetamido)-6-{[(1R)-1-{[(1R)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}hexanoate
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
glycyl-l-alpha-amino-epsilon-pimelyl-d-alanyl-d-alanine
label
glycyl-l-alpha-amino-epsilon-pimelyl-d-alanyl-d-alanine
type
InChIKey
InChIKey=RALBRZJHHGWNNU-OPRDCNLKSA-N
Synonym
C15H26N4O7
(2R)-2-(2-azaniumylacetamido)-6-{[(1R)-1-{[(1R)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}hexanoate
xref
PDB:REX
PubChem Substance:46508348
PubChem Compound:17754142
prefixIRI
obo2:dinto_DB02578
related with
SMILES
C[C@@H](NC(=O)[C@@H](C)NC(=O)CCCC[C@@H](NC(=O)C[NH3+])C([O-])=O)C(O)=O
InChI
InChI=1S/C15H26N4O7/c1-8(13(22)18-9(2)14(23)24)17-11(20)6-4-3-5-10(15(25)26)19-12(21)7-16/h8-10H,3-7,16H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)(H,23,24)(H,25,26)/t8-,9-,10-/m1/s1
subClassOf
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