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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02164
http://purl.obolibrary.org/obo/dinto_DB02164
|
|---|---|
| Preferred Name | n-sulfo-flavin mononucleotide |
| Synonyms |
7,8-dimethyl-2,4-dioxo-10-[(2R,3R,4R)-2,3,4-trihydroxy-5-(phosphonooxy)pentyl]-2H,3H,4H,10H-benzo[g]pteridin-5-ium-5-sulfonate
C17H21N4O12PS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-sulfo-flavin mononucleotide
|
|---|---|
| label | n-sulfo-flavin mononucleotide
|
| type | |
| InChIKey | InChIKey=ZLPUGFBBLGQWBS-YRGRVCCFSA-N
|
| Synonym | 7,8-dimethyl-2,4-dioxo-10-[(2R,3R,4R)-2,3,4-trihydroxy-5-(phosphonooxy)pentyl]-2H,3H,4H,10H-benzo[g]pteridin-5-ium-5-sulfonate
C17H21N4O12PS
|
| xref |
PubChem Substance:46506833
PubChem Compound:46936317
PDB:FNS
|
| prefixIRI | obo2:dinto_DB02164
|
| related with | |
| SMILES | CC1=CC2=C(C=C1C)[N+](=C1C(=O)NC(=O)N=C1N2C[C@@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O)S([O-])(=O)=O
|
| InChI | InChI=1S/C17H21N4O12PS/c1-7-3-9-10(4-8(7)2)21(35(30,31)32)13-15(18-17(26)19-16(13)25)20(9)5-11(22)14(24)12(23)6-33-34(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H3-,19,25,26,27,28,29,30,31,32)/t11-,12-,14-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |