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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03927
http://purl.obolibrary.org/obo/dinto_DB03927
|
|---|---|
| Preferred Name | glycyl-l-alpha-amino-epsilon-pimelyl-d-alanine |
| Synonyms |
C12H21N3O6
(2R)-2-(2-azaniumylacetamido)-6-{[(1R)-1-carboxyethyl]carbamoyl}hexanoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glycyl-l-alpha-amino-epsilon-pimelyl-d-alanine
|
|---|---|
| label | glycyl-l-alpha-amino-epsilon-pimelyl-d-alanine
|
| type | |
| InChIKey | InChIKey=ZMQJQOKNTYQVHO-HTQZYQBOSA-N
|
| Synonym |
C12H21N3O6
(2R)-2-(2-azaniumylacetamido)-6-{[(1R)-1-carboxyethyl]carbamoyl}hexanoate
|
| xref |
PDB:REY
PubChem Compound:17754144
PubChem Substance:46506012
|
| prefixIRI | obo2:dinto_DB03927
|
| related with | |
| SMILES | C[C@@H](NC(=O)CCCC[C@@H](NC(=O)C[NH3+])C([O-])=O)C(O)=O
|
| InChI | InChI=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
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |