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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04041
http://purl.obolibrary.org/obo/dinto_DB04041
|
|---|---|
| Preferred Name | nitrocefin acyl-serine |
| Synonyms |
(2S)-2-[(1R)-2-[(2R)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[2-(thiophen-2-yl)acetamido]ethyl]-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
C24H21N5O11S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nitrocefin acyl-serine
|
|---|---|
| label | nitrocefin acyl-serine
|
| type | |
| InChIKey | InChIKey=GPHOELDACAWWAE-OFKRYJGVSA-L
|
| Synonym | (2S)-2-[(1R)-2-[(2R)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[2-(thiophen-2-yl)acetamido]ethyl]-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
C24H21N5O11S2
|
| xref |
ChemSpider:4364484
PubChem Substance:46508561
PubChem Compound:46936868
PDB:NC1
|
| prefixIRI | obo2:dinto_DB04041
|
| related with | |
| SMILES | N[C@H](COC(=O)[C@@H](NC(=O)CC1=CC=CS1)[C@H]1NC(C([O-])=O)=C(CS1)\C=C\C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C([O-])=O
|
| InChI | InChI=1S/C24H23N5O11S2/c25-16(22(31)32)10-40-24(35)20(26-18(30)9-15-2-1-7-41-15)21-27-19(23(33)34)13(11-42-21)4-3-12-5-6-14(28(36)37)8-17(12)29(38)39/h1-8,16,20-21,27H,9-11,25H2,(H,26,30)(H,31,32)(H,33,34)/p-2/b4-3+/t16-,20+,21+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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