Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.3297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)[C@H](N)CC1=CNC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=SHAXSXUDZJSSCN-LLVKDONJSA-N
InChI=1S/C15H19N3O3/c1-15(2,14(20)21)18-13(19)11(16)7-9-8-17-12-6-4-3-5-10(9)12/h3-6,8,11,17H,7,16H2,1-2H3,(H,18,19)(H,20,21)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2OZL368FU0
Created by
admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
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PRIMARY | |||
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56649444
Created by
admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
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PRIMARY | |||
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1123071-24-8
Created by
admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
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PRIMARY |
ACTIVE MOIETY
