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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08328
http://purl.obolibrary.org/obo/dinto_DB08328
|
|---|---|
| Preferred Name | pantothenyl-aminoethanol-11-pivalic acid |
| Synonyms |
(3R)-3-hydroxy-3-({2-[(2-hydroxyethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl 2,2-dimethylpropanoate
C16H30N2O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pantothenyl-aminoethanol-11-pivalic acid
|
|---|---|
| label | pantothenyl-aminoethanol-11-pivalic acid
|
| type | |
| InChIKey | InChIKey=BUEKNBNKVUKNIB-LBPRGKRZSA-N
|
| Synonym | (3R)-3-hydroxy-3-({2-[(2-hydroxyethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl 2,2-dimethylpropanoate
C16H30N2O6
|
| xref |
PubChem Substance:99444799
PDB:OPI
PubChem Compound:25011726
|
| prefixIRI | obo2:dinto_DB08328
|
| related with | |
| SMILES | [H][C@](O)(C(=O)NCCC(=O)NCCO)C(C)(C)COC(=O)C(C)(C)C
|
| InChI | InChI=1S/C16H30N2O6/c1-15(2,3)14(23)24-10-16(4,5)12(21)13(22)18-7-6-11(20)17-8-9-19/h12,19,21H,6-10H2,1-5H3,(H,17,20)(H,18,22)/t12-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |