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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02031
http://purl.obolibrary.org/obo/dinto_DB02031
|
|---|---|
| Preferred Name | (6s)-5,6,7,8-tetrahydrofolate |
| Synonyms |
C19H23N7O6
(2R)-2-{[4-({[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]formamido}pentanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (6s)-5,6,7,8-tetrahydrofolate
|
|---|---|
| label | (6s)-5,6,7,8-tetrahydrofolate
|
| type | |
| InChIKey | InChIKey=MSTNYGQPCMXVAQ-VXGBXAGGSA-N
|
| Synonym | C19H23N7O6
(2R)-2-{[4-({[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]formamido}pentanedioic acid
|
| xref |
PubChem Compound:46936291
PDB:THG
ChEBI:15635
PubChem Substance:46508587
|
| CASRN | 135-16-0
|
| prefixIRI | obo2:dinto_DB02031
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| related with | |
| SMILES | NC1=NC2=C(N[C@H](CNC3=CC=C(C=C3)C(=O)N[C@H](CCC(O)=O)C(O)=O)CN2)C(=O)N1
|
| InChI | InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t11-,12-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |