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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08642
http://purl.obolibrary.org/obo/dinto_DB08642
|
|---|---|
| Preferred Name | (2r,6s)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine |
| Synonyms |
(2R,6S)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine
C19H29N5O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r,6s)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine
|
|---|---|
| label | (2r,6s)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine
|
| type | |
| InChIKey | InChIKey=JJWPLCQODKLEHY-JEOXALJRSA-N
|
| Synonym | (2R,6S)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine
C19H29N5O3
|
| xref |
PubChem Substance:99445113
PubChem Compound:46937168
PDB:TQD
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| prefixIRI | obo2:dinto_DB08642
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| related with | |
| SMILES | [H][C@]1(CN(C)C2=CC(OC)=C(OC)C(OC)=C2)CCC2=C(C1)C(N)=N[C@]([H])(N)N2
|
| InChI | InChI=1S/C19H29N5O3/c1-24(12-8-15(25-2)17(27-4)16(9-12)26-3)10-11-5-6-14-13(7-11)18(20)23-19(21)22-14/h8-9,11,19,22H,5-7,10,21H2,1-4H3,(H2,20,23)/t11-,19+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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