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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_38010
http://purl.obolibrary.org/obo/CHEBI_38010
|
|---|---|
| Preferred Name | apazone |
| Synonyms |
3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine
C16H20N4O2
azapropazona
Azapropazone
5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione
Azapropazon
azapropazonum
5-(dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione
(4S)-7-(dimethylamino)-12-methyl-4-(prop-2-en-1-yl)-2,6,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),7,9,11-tetraene-3,5-dione
1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine
C16H18N4O2
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | apazone
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|---|---|
| label | apazone
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| Definition | A member of the class of benzotriazines that is 1,2-dihydro-1,2,4-benzotriazine bearing a dimethylamino substitutent at position 3 and a methyl substituent at position 7 and in which the nitrogens at positions 1 and 2 are both acylated by a carboxy group of propylmalonic acid.
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| type | |
| has role | |
| InChIKey |
InChIKey=MPHPHYZQRGLTBO-UHFFFAOYSA-N
InChIKey=WOIIIUDZSOLAIW-NSHDSACASA-N
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| Synonym | 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine
C16H20N4O2
azapropazona
Azapropazone
5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione
Azapropazon
azapropazonum
5-(dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione
(4S)-7-(dimethylamino)-12-methyl-4-(prop-2-en-1-yl)-2,6,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),7,9,11-tetraene-3,5-dione
1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine
C16H18N4O2
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| xref |
Patent:US348024
Patent:US3349088
DrugBank:DB07402
ChEMBL:1089360
Reaxys:623763
PDB:AZQ
ChEBI:38010
PubChem Substance:99443873
CASRN:13539-59-8
KEGG DRUG:D02966
PubChem Compound:46937068
Patent:FR1440629
Beilstein:623763
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| prefixIRI | obo2:CHEBI_38010
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| related with | |
| SMILES |
[H][C@@]1(CC=C)C(=O)N2N(C1=O)C1=CC(C)=CC=C1N=C2N(C)C
CCCC1C(=O)N2N(C1=O)c1cc(C)ccc1N=C2N(C)C
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| DBname | azapropazone
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| InChI | InChI=1S/C16H18N4O2/c1-5-6-11-14(21)19-13-9-10(2)7-8-12(13)17-16(18(3)4)20(19)15(11)22/h5,7-9,11H,1,6H2,2-4H3/t11-/m0/s1
InChI=1S/C16H20N4O2/c1-5-6-11-14(21)19-13-9-10(2)7-8-12(13)17-16(18(3)4)20(19)15(11)22/h7-9,11H,5-6H2,1-4H3
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| subClassOf |
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