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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02631
http://purl.obolibrary.org/obo/dinto_DB02631
|
|---|---|
| Preferred Name | 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]pyrimidine-2,4(1h,3h)-dione |
| Synonyms |
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
C9H11ClN4O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]pyrimidine-2,4(1h,3h)-dione
|
|---|---|
| label | 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]pyrimidine-2,4(1h,3h)-dione
|
| type | |
| InChIKey | InChIKey=QQHMKNYGKVVGCZ-UHFFFAOYSA-N
|
| Synonym |
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
C9H11ClN4O2
|
| xref |
BindingDB:20079
PubChem Compound:6323266
PDB:CMU
PubChem Substance:46508204
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| prefixIRI | obo2:dinto_DB02631
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| related with | |
| SMILES | ClC1=C(CN2CCCC2=N)NC(=O)NC1=O
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| InChI | InChI=1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |