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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01737
http://purl.obolibrary.org/obo/dinto_DB01737
|
|---|---|
| Preferred Name | nalpha-(2-naphthylsulfonylglycyl)-3-amidino-d,l-phenylalanine-isopropylester |
| Synonyms |
C20H24N4O5S
methyl (2S)-3-(3-carbamimidoylphenyl)-2-{2-[(4-methylbenzene)sulfonamido]acetamido}propanoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nalpha-(2-naphthylsulfonylglycyl)-3-amidino-d,l-phenylalanine-isopropylester
|
|---|---|
| label | nalpha-(2-naphthylsulfonylglycyl)-3-amidino-d,l-phenylalanine-isopropylester
|
| type | |
| InChIKey | InChIKey=YAEIKQDHLCFGAA-KRWDZBQOSA-N
|
| Synonym |
C20H24N4O5S
methyl (2S)-3-(3-carbamimidoylphenyl)-2-{2-[(4-methylbenzene)sulfonamido]acetamido}propanoate
|
| xref |
PDB:ANH
PubChem Substance:46505569
ChemSpider:116313
PubChem Compound:131624
|
| CASRN | 133397-81-6
|
| prefixIRI | obo2:dinto_DB01737
|
| related with | |
| SMILES | [H][C@@](CC1=CC=CC(=C1)C(N)=N)(NC(=O)CNS(=O)(=O)C1=CC=C(C)C=C1)C(=O)OC
|
| InChI | InChI=1S/C20H24N4O5S/c1-13-6-8-16(9-7-13)30(27,28)23-12-18(25)24-17(20(26)29-2)11-14-4-3-5-15(10-14)19(21)22/h3-10,17,23H,11-12H2,1-2H3,(H3,21,22)(H,24,25)/t17-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |