Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03157
http://purl.obolibrary.org/obo/dinto_DB03157
|
|---|---|
| Preferred Name | n,o-didansyl-l-tyrosine |
| Synonyms |
C33H33N3O7S2
(2R)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-3-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]oxy}phenyl)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n,o-didansyl-l-tyrosine
|
|---|---|
| label | n,o-didansyl-l-tyrosine
|
| type | |
| InChIKey | InChIKey=LUBOPDUYHWABFG-MUUNZHRXSA-N
|
| Synonym | C33H33N3O7S2
(2R)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-3-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]oxy}phenyl)propanoic acid
|
| xref |
PubChem Substance:46506313
PDB:DDT
PubChem Compound:46936586
|
| prefixIRI | obo2:dinto_DB03157
|
| related with | |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N[C@H](CC1=CC=C(OS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C=C1)C(O)=O
|
| InChI | InChI=1S/C33H33N3O7S2/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4/h5-20,28,34H,21H2,1-4H3,(H,37,38)/t28-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |