Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H20N4O3 |
Molecular Weight | 280.3229 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C([N-]C1=C[N+](=NO1)N2CCOCC2)C3CCCCC3
InChI
InChIKey=AJPLPOWGYORUIF-UHFFFAOYSA-N
InChI=1S/C13H20N4O3/c18-13(11-4-2-1-3-5-11)14-12-10-17(15-20-12)16-6-8-19-9-7-16/h10-11H,1-9H2
Molecular Formula | C13H21N4O3 |
Molecular Weight | 281.3308 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/3921036
1 mg/kg
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:34:17 GMT 2023
by
admin
on
Fri Dec 15 16:34:17 GMT 2023
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Record UNII |
S7P608OW2O
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C29707
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NCI_THESAURUS |
C45845
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admin on Fri Dec 15 16:34:18 GMT 2023 , Edited by admin on Fri Dec 15 16:34:18 GMT 2023
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S7P608OW2O
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SUB06249MIG
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C045064
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CHEMBL2104476
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71972
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3709
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66564-16-7
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DTXSID40216744
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m649
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admin on Fri Dec 15 16:34:18 GMT 2023 , Edited by admin on Fri Dec 15 16:34:18 GMT 2023
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PRIMARY | Merck Index | ||
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100000081305
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4547
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C77149
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admin on Fri Dec 15 16:34:18 GMT 2023 , Edited by admin on Fri Dec 15 16:34:18 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |