Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N4O4 |
Molecular Weight | 242.2319 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[N-]C1=C[N+](=NO1)N2CCOCC2
InChI
InChIKey=XLFWDASMENKTKL-UHFFFAOYSA-N
InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
Molecular Formula | C9H15N4O4 |
Molecular Weight | 243.2398 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:19:57 UTC 2023
by
admin
on
Fri Dec 15 15:19:57 UTC 2023
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Record UNII |
D46583G77X
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QC01DX12
Created by
admin on Fri Dec 15 15:19:57 UTC 2023 , Edited by admin on Fri Dec 15 15:19:57 UTC 2023
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WHO-ATC |
C01DX12
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admin on Fri Dec 15 15:19:57 UTC 2023 , Edited by admin on Fri Dec 15 15:19:57 UTC 2023
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D46583G77X
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247-207-4
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CHEMBL1256353
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m7590
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1831
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MOLSIDOMINE
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25717-80-0
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DTXSID0045171
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C170190
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D008981
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4238
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757398
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7023
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DB09282
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3125
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100000091923
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SUB09044MIG
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admin on Fri Dec 15 15:19:57 UTC 2023 , Edited by admin on Fri Dec 15 15:19:57 UTC 2023
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Related Record | Type | Details | ||
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METABOLITE -> PARENT |
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METABOLITE ACTIVE -> PRODRUG |
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ACTIVE MOIETY |
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