Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | 330.3816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)[N-]C2=C[N+](=NO2)N3[C@@H](C)CCC[C@H]3C
InChI
InChIKey=TXPUBJSOHAMNEI-BETUJISGSA-N
InChI=1S/C17H22N4O3/c1-12-5-4-6-13(2)21(12)20-11-16(24-19-20)18-17(22)14-7-9-15(23-3)10-8-14/h7-13H,4-6H2,1-3H3/t12-,13+
| Molecular Formula | C17H23N4O3 |
| Molecular Weight | 331.3895 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:45:07 UTC 2023
by
admin
on
Fri Dec 15 15:45:07 UTC 2023
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| Record UNII |
69N2A85V5R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80157728
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132722-74-8
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C166919
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CHEMBL2104889
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71358
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6839
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FF-37
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SUB09943MIG
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69N2A85V5R
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100000081682
Created by
admin on Fri Dec 15 15:45:07 UTC 2023 , Edited by admin on Fri Dec 15 15:45:07 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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ACTIVE MOIETY |
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