Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N3O2 |
| Molecular Weight | 273.3303 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=C(C[C@H]3COC(=O)N3)C=C2
InChI
InChIKey=QGGCHSMZXKNGCK-LBPRGKRZSA-N
InChI=1S/C15H19N3O2/c1-16-5-4-11-8-17-14-3-2-10(7-13(11)14)6-12-9-20-15(19)18-12/h2-3,7-8,12,16-17H,4-6,9H2,1H3,(H,18,19)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00930414
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
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178536
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
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1727020
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
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139264-35-0
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
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UP93V5RS6K
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
