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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08624
http://purl.obolibrary.org/obo/dinto_DB08624
|
|---|---|
| Preferred Name | benzothiazole |
| Synonyms |
1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine
C13H17N5OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | benzothiazole
|
|---|---|
| label | benzothiazole
|
| type | |
| InChIKey | InChIKey=MAJHCCQPIDXPAN-QMMMGPOBSA-N
|
| Synonym |
1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine
C13H17N5OS
|
| xref |
PubChem Compound:46937165
ChEBI:45993
PubChem Substance:99445095
PDB:THZ
|
| prefixIRI | obo2:dinto_DB08624
|
| related with | |
| SMILES | [H][C@](N)(CCCNC(N)=N)C(=O)C1=NC2=CC=CC=C2S1
|
| InChI | InChI=1S/C13H17N5OS/c14-8(4-3-7-17-13(15)16)11(19)12-18-9-5-1-2-6-10(9)20-12/h1-2,5-6,8H,3-4,7,14H2,(H4,15,16,17)/t8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |