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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01868
http://purl.obolibrary.org/obo/dinto_DB01868
|
|---|---|
| Preferred Name | glycyl-l-a-aminopimelyl-e-(d-2-aminoethyl)phosphonate |
| Synonyms |
C11H21N3O6P
(2R)-2-(2-azaniumylacetamido)-6-{[(1S)-1-phosphinatoethyl]carbamoyl}hexanoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glycyl-l-a-aminopimelyl-e-(d-2-aminoethyl)phosphonate
|
|---|---|
| label | glycyl-l-a-aminopimelyl-e-(d-2-aminoethyl)phosphonate
|
| type | |
| InChIKey | InChIKey=KXPXHSULSFESIR-JGVFFNPUSA-M
|
| Synonym |
C11H21N3O6P
(2R)-2-(2-azaniumylacetamido)-6-{[(1S)-1-phosphinatoethyl]carbamoyl}hexanoate
|
| xref |
PDB:RE1
PubChem Compound:46936244
PubChem Substance:46507667
|
| prefixIRI | obo2:dinto_DB01868
|
| related with | |
| SMILES | C[C@@H](NC(=O)CCCC[C@@H](NC(=O)C[NH3+])C([O-])=O)P([O-])=O
|
| InChI | InChI=1S/C11H22N3O6P/c1-7(21(19)20)13-9(15)5-3-2-4-8(11(17)18)14-10(16)6-12/h7-8,21H,2-6,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)(H,19,20)/p-1/t7-,8+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |