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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01752
http://purl.obolibrary.org/obo/dinto_DB01752
|
|---|---|
| Preferred Name | s-adenosyl-l-homocysteine |
| Synonyms |
C14H20N6O5S
(2S)-2-amino-4-({[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-adenosyl-l-homocysteine
|
|---|---|
| label | s-adenosyl-l-homocysteine
|
| Definition | 5 and #39;-S-(3-Amino-3-carboxypropyl)-5 and #39;-thioadenosine. Formed from S-adenosylmethionine after transmethylation reactions. [PubChem]
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| type | |
| InChIKey | InChIKey=ZJUKTBDSGOFHSH-SRMDEQNCSA-N
|
| Synonym | C14H20N6O5S
(2S)-2-amino-4-({[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid
|
| xref |
PubChem Compound:46936206
PubChem Substance:46508993
ChEBI:16680
ChemSpider:188
PDB:SAH
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| CASRN | 979-92-0
|
| prefixIRI | obo2:dinto_DB01752
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| related with |
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| SMILES | N[C@@H](CCSC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N)C(O)=O
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| InChI | InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7-,9-,10+,13+/m0/s1
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| subClassOf |
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