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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03731
http://purl.obolibrary.org/obo/dinto_DB03731
|
|---|---|
| Preferred Name | s-2-(boronoethyl)-l-cysteine |
| Synonyms |
(2R)-2-amino-3-{[2-(trihydroxy-$l^{4}-boranyl)ethyl]sulfanyl}propanoic acid
C5H13BNO5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-2-(boronoethyl)-l-cysteine
|
|---|---|
| label | s-2-(boronoethyl)-l-cysteine
|
| type | |
| InChIKey | InChIKey=PTAXROQIMJHCAK-BYPYZUCNSA-N
|
| Synonym |
(2R)-2-amino-3-{[2-(trihydroxy-$l^{4}-boranyl)ethyl]sulfanyl}propanoic acid
C5H13BNO5S
|
| xref |
PDB:S2C
PubChem Substance:46504906
|
| prefixIRI | obo2:dinto_DB03731
|
| related with | |
| SMILES | N[C@@H](CSCC[B](O)(O)O)C(O)=O
|
| InChI | InChI=1S/C5H13BNO5S/c7-4(5(8)9)3-13-2-1-6(10,11)12/h4,10-12H,1-3,7H2,(H,8,9)/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |