Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H18N3O4.H4N |
| Molecular Weight | 322.3596 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].COCC1=CN=C(C2=NC(C)(C(C)C)C(=O)N2)C(=C1)C([O-])=O
InChI
InChIKey=GNZZHGJSMCDMBU-UHFFFAOYSA-N
InChI=1S/C15H19N3O4.H3N/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4;/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21);1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TUI70EI1Y7
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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18772481
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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DTXSID00904418
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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133232
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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247057-22-3
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
