Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21N3O3 |
| Molecular Weight | 303.3562 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)([O-])CCC1=CNC2=C1C=C(C[C@H]3COC(=O)N3)C=C2
InChI
InChIKey=GZYCQRZFJIZOKU-ZDUSSCGKSA-N
InChI=1S/C16H21N3O3/c1-19(2,21)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-22-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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251451-30-6
Created by
admin on Sat Dec 16 09:13:21 GMT 2023 , Edited by admin on Sat Dec 16 09:13:21 GMT 2023
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PRIMARY | |||
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DTXSID00438344
Created by
admin on Sat Dec 16 09:13:21 GMT 2023 , Edited by admin on Sat Dec 16 09:13:21 GMT 2023
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25241756
Created by
admin on Sat Dec 16 09:13:21 GMT 2023 , Edited by admin on Sat Dec 16 09:13:21 GMT 2023
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22Y9Y8XC4U
Created by
admin on Sat Dec 16 09:13:21 GMT 2023 , Edited by admin on Sat Dec 16 09:13:21 GMT 2023
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1727064
Created by
admin on Sat Dec 16 09:13:21 GMT 2023 , Edited by admin on Sat Dec 16 09:13:21 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
