Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N4O2 |
| Molecular Weight | 336.3877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(C=C1)[C@@H]2CNC(=O)N2C3=CC4=C(NC=N4)C=C3
InChI
InChIKey=XHIKZWOEFZENIX-SFHVURJKSA-N
InChI=1S/C19H20N4O2/c1-2-9-25-15-6-3-13(4-7-15)18-11-20-19(24)23(18)14-5-8-16-17(10-14)22-12-21-16/h3-8,10,12,18H,2,9,11H2,1H3,(H,20,24)(H,21,22)/t18-/m0/s1
| Molecular Formula | C19H20N4O2 |
| Molecular Weight | 336.3877 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:33:03 GMT 2023
by
admin
on
Sat Dec 16 16:33:03 GMT 2023
|
| Record UNII |
OG7W8H4D1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1276021-64-7
Created by
admin on Sat Dec 16 16:33:03 GMT 2023 , Edited by admin on Sat Dec 16 16:33:03 GMT 2023
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OG7W8H4D1E
Created by
admin on Sat Dec 16 16:33:03 GMT 2023 , Edited by admin on Sat Dec 16 16:33:03 GMT 2023
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51030869
Created by
admin on Sat Dec 16 16:33:03 GMT 2023 , Edited by admin on Sat Dec 16 16:33:03 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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