Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H11N3O3 |
Molecular Weight | 185.1805 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1CCCO)[N+]([O-])=O
InChI
InChIKey=DUOHVNSMLSPTMI-UHFFFAOYSA-N
InChI=1S/C7H11N3O3/c1-6-8-5-7(10(12)13)9(6)3-2-4-11/h5,11H,2-4H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2364041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16507373 |
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Code System | Code | Type | Description | ||
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CHEMBL185647
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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C560732
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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214-077-5
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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3866
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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SUB10928MIG
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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DTXSID60862525
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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68944
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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1077-93-6
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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C76432
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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4N8R018QB0
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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100000082711
Created by
admin on Sat Dec 16 17:18:31 GMT 2023 , Edited by admin on Sat Dec 16 17:18:31 GMT 2023
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PRIMARY |
ACTIVE MOIETY