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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03803
http://purl.obolibrary.org/obo/dinto_DB03803
|
|---|---|
| Preferred Name | inhibitor msa367 |
| Synonyms |
C42H52N6O8
(2S,3S,4S,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1R)-2-methyl-1-[(pyridin-2-ylmethyl)carbamoyl]propyl]hexanediamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | inhibitor msa367
|
|---|---|
| label | inhibitor msa367
|
| type | |
| InChIKey | InChIKey=SVFLQOLSPWURCD-MJVPYHJASA-N
|
| Synonym | C42H52N6O8
(2S,3S,4S,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1R)-2-methyl-1-[(pyridin-2-ylmethyl)carbamoyl]propyl]hexanediamide
|
| xref |
PubChem Compound:46936794
PubChem Substance:46506501
BindingDB:12222
PDB:MS3
|
| prefixIRI | obo2:dinto_DB03803
|
| related with | |
| SMILES | CC(C)[C@@H](NC(=O)[C@@H](OCC1=CC=CC=C1)[C@@H](O)[C@H](O)[C@@H](OCC1=CC=CC=C1)C(=O)N[C@H](C(C)C)C(=O)NCC1=CC=CC=N1)C(=O)NCC1=CC=CC=N1
|
| InChI | InChI=1S/C42H52N6O8/c1-27(2)33(39(51)45-23-31-19-11-13-21-43-31)47-41(53)37(55-25-29-15-7-5-8-16-29)35(49)36(50)38(56-26-30-17-9-6-10-18-30)42(54)48-34(28(3)4)40(52)46-24-32-20-12-14-22-44-32/h5-22,27-28,33-38,49-50H,23-26H2,1-4H3,(H,45,51)(H,46,52)(H,47,53)(H,48,54)/t33-,34-,35+,36+,37-,38+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |