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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02301
http://purl.obolibrary.org/obo/dinto_DB02301
|
|---|---|
| Preferred Name | 5,10-methylene-6-hydrofolic acid |
| Synonyms |
C20H21N7O6
(2R)-2-({4-[(6aS)-3-amino-1-oxo-1H,4H,6aH,7H,8H,9H-imidazolidino[1,5-f]pteridin-8-yl]phenyl}formamido)pentanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5,10-methylene-6-hydrofolic acid
|
|---|---|
| label | 5,10-methylene-6-hydrofolic acid
|
| type | |
| InChIKey | InChIKey=BHJAPJNOACHPNI-CHWSQXEVSA-N
|
| Synonym | C20H21N7O6
(2R)-2-({4-[(6aS)-3-amino-1-oxo-1H,4H,6aH,7H,8H,9H-imidazolidino[1,5-f]pteridin-8-yl]phenyl}formamido)pentanedioic acid
|
| xref |
ChemSpider:2625102
PubChem Substance:46505084
PubChem Compound:6323520
PDB:TMF
|
| prefixIRI | obo2:dinto_DB02301
|
| related with | |
| SMILES | NC1=NC(=O)C2=C(N1)N=C[C@@H]1CN(CN21)C1=CC=C(C=C1)C(=O)N[C@H](CCC(O)=O)C(O)=O
|
| InChI | InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,7,12-13H,5-6,8-9H2,(H,23,30)(H,28,29)(H,32,33)(H3,21,24,25,31)/t12-,13-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |