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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08375
http://purl.obolibrary.org/obo/dinto_DB08375
|
|---|---|
| Preferred Name | pcnotaxime group |
| Synonyms |
C14H15N5O6S2
(2R)-2-[(R)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido](carboxy)methyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pcnotaxime group
|
|---|---|
| label | pcnotaxime group
|
| type | |
| InChIKey | InChIKey=ZRDXEERHKBZJMY-KTFFUYHOSA-N
|
| Synonym | C14H15N5O6S2
(2R)-2-[(R)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido](carboxy)methyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| xref |
PubChem Substance:99444846
PDB:PCZ
PubChem Compound:6323466
ChemSpider:4883430
|
| prefixIRI | obo2:dinto_DB08375
|
| related with | |
| SMILES | [H][C@@](NC(=O)C(=N/OC)\C1=CSC(N)=N1)(C(O)=O)[C@@]1([H])SCC(=C)C(=N1)C(O)=O
|
| InChI | InChI=1S/C14H15N5O6S2/c1-5-3-26-11(18-7(5)12(21)22)9(13(23)24)17-10(20)8(19-25-2)6-4-27-14(15)16-6/h4,9,11H,1,3H2,2H3,(H2,15,16)(H,17,20)(H,21,22)(H,23,24)/b19-8-/t9-,11+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |