Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H25N3O6 |
| Molecular Weight | 367.3969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=TYFLVOUZHQUBGM-IHRRRGAJSA-N
InChI=1S/C17H25N3O6/c1-9(2)14(17(25)26)20-16(24)13(8-21)19-15(23)12(18)7-10-3-5-11(22)6-4-10/h3-6,9,12-14,21-22H,7-8,18H2,1-2H3,(H,19,23)(H,20,24)(H,25,26)/t12-,13-,14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154039-16-4
Created by
admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025
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PRIMARY | |||
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X5HXZ8M01A
Created by
admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025
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PRIMARY | |||
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11303106
Created by
admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
