Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N4O2 |
| Molecular Weight | 300.3556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1CCCCC1)C(=O)N2C=NC(=C2)C3=C[N+]([O-])=CC=C3
InChI
InChIKey=DOWVMJFBDGWVML-UHFFFAOYSA-N
InChI=1S/C16H20N4O2/c1-18(14-7-3-2-4-8-14)16(21)19-11-15(17-12-19)13-6-5-9-20(22)10-13/h5-6,9-12,14H,2-4,7-8H2,1H3
| Molecular Formula | C16H20N4O2 |
| Molecular Weight | 300.3556 |
| Charge | 0 |
| 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
Sat Dec 16 10:14:52 GMT 2023
by
admin
on
Sat Dec 16 10:14:52 GMT 2023
|
| Record UNII |
5AP1ZW859M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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300000041440
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DTXSID901009325
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46831476
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1233855-46-3
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admin on Sat Dec 16 10:14:52 GMT 2023 , Edited by admin on Sat Dec 16 10:14:52 GMT 2023
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BIA 10-2474
Created by
admin on Sat Dec 16 10:14:52 GMT 2023 , Edited by admin on Sat Dec 16 10:14:52 GMT 2023
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5AP1ZW859M
Created by
admin on Sat Dec 16 10:14:52 GMT 2023 , Edited by admin on Sat Dec 16 10:14:52 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
