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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02557
http://purl.obolibrary.org/obo/dinto_DB02557
|
|---|---|
| Preferred Name | phosphoramidon |
| Synonyms |
C23H33N3O10P
(2R)-2-[(2R)-2-{[hydroxy({[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]amino}-4-methylpentanamido]-3-(indol-3-yl)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phosphoramidon
|
|---|---|
| label | phosphoramidon
|
| inhibits | |
| type | |
| InChIKey | InChIKey=BWSDNRQVTFZQQD-AYVHNPTNSA-N
|
| Synonym | C23H33N3O10P
(2R)-2-[(2R)-2-{[hydroxy({[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]amino}-4-methylpentanamido]-3-(indol-3-yl)propanoic acid
|
| xref |
PDB:RDF
PubChem Compound:46936424
PubChem Substance:46506179
|
| CASRN | 36357-77-4
|
| prefixIRI | obo2:dinto_DB02557
|
| SMILES | CC(C)C[C@@H](N[P@](O)(=O)O[C@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@@H]1O)C(=O)N[C@H](Cc1cnc2ccccc12)C(O)=O
|
| InChI | InChI=1S/C23H33N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16+,17+,18-,19+,20-,23+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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