Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28N2O3 |
| Molecular Weight | 356.4586 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=CN(CCCC=C)C2=CC=CC=C12)C(C)(C)C
InChI
InChIKey=DKAYJHYDQWJEBK-GOSISDBHSA-N
InChI=1S/C21H28N2O3/c1-6-7-10-13-23-14-16(15-11-8-9-12-17(15)23)19(24)22-18(20(25)26-5)21(2,3)4/h6,8-9,11-12,14,18H,1,7,10,13H2,2-5H3,(H,22,24)/t18-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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5KMC75772F
Created by
admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
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PRIMARY | |||
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165361534
Created by
admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
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PRIMARY | |||
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2659308-32-2
Created by
admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
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PRIMARY |
METABOLITE (PARENT)
![Structure of 3-Methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-L-valine](/img/d6fa9dd2-5014-4dea-8973-a20f1ef9c605.svg "Structure of 3-Methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-L-valine")
SUBSTANCE RECORD
