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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04767
http://purl.obolibrary.org/obo/dinto_DB04767
|
|---|---|
| Preferred Name | n-[1-(4-carbamimidoyl-benzylcarbamoyl)-3-methylsulfanyl-propyl]-3-hydroxy-2-propoxyamino-butyramid |
| Synonyms |
C20H33N5O5S2
(2R,3S)-N-[(1S)-1-{[(4-carbamimidoylphenyl)methyl]carbamoyl}-3-(methylsulfanyl)propyl]-3-hydroxy-2-(propane-1-sulfonamido)butanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[1-(4-carbamimidoyl-benzylcarbamoyl)-3-methylsulfanyl-propyl]-3-hydroxy-2-propoxyamino-butyramid
|
|---|---|
| label | n-[1-(4-carbamimidoyl-benzylcarbamoyl)-3-methylsulfanyl-propyl]-3-hydroxy-2-propoxyamino-butyramid
|
| type | |
| InChIKey | InChIKey=AIIJKVORRBMJHS-RRQGHBQHSA-N
|
| Synonym | C20H33N5O5S2
(2R,3S)-N-[(1S)-1-{[(4-carbamimidoylphenyl)methyl]carbamoyl}-3-(methylsulfanyl)propyl]-3-hydroxy-2-(propane-1-sulfonamido)butanamide
|
| xref |
PubChem Substance:46505133
PDB:PSM
PubChem Compound:5289214
|
| prefixIRI | obo2:dinto_DB04767
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| related with | |
| SMILES | CCCS(=O)(=O)N[C@H]([C@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCC1=CC=C(C=C1)C(N)=N
|
| InChI | InChI=1S/C20H33N5O5S2/c1-4-11-32(29,30)25-17(13(2)26)20(28)24-16(9-10-31-3)19(27)23-12-14-5-7-15(8-6-14)18(21)22/h5-8,13,16-17,25-26H,4,9-12H2,1-3H3,(H3,21,22)(H,23,27)(H,24,28)/t13-,16-,17+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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