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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03503
http://purl.obolibrary.org/obo/dinto_DB03503
|
|---|---|
| Preferred Name | 4-acetyl-4-guanidino-6-methyl(propyl)carboxamide-4,5-dihydro-2h-pyran-2-carboxylic acid |
| Synonyms |
C14H23N5O5
(2R,3R,4S)-4-carbamimidamido-3-acetamido-2-[methyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-acetyl-4-guanidino-6-methyl(propyl)carboxamide-4,5-dihydro-2h-pyran-2-carboxylic acid
|
|---|---|
| label | 4-acetyl-4-guanidino-6-methyl(propyl)carboxamide-4,5-dihydro-2h-pyran-2-carboxylic acid
|
| type | |
| InChIKey | InChIKey=QPJWMZVTNXFTKV-JMJZKYOTSA-N
|
| Synonym | C14H23N5O5
(2R,3R,4S)-4-carbamimidamido-3-acetamido-2-[methyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
|
| xref |
BindingDB:4933
PDB:G20
PubChem Substance:46508580
ChemSpider:3822068
PubChem Compound:449379
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| prefixIRI | obo2:dinto_DB03503
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| related with | |
| SMILES | CCCN(C)C(=O)[C@@H]1OC(=C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(O)=O
|
| InChI | InChI=1S/C14H23N5O5/c1-4-5-19(3)12(21)11-10(17-7(2)20)8(18-14(15)16)6-9(24-11)13(22)23/h6,8,10-11H,4-5H2,1-3H3,(H,17,20)(H,22,23)(H4,15,16,18)/t8-,10+,11+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |