Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.2664 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CO)C(=O)NCC1=CC=CC(O)=C1
InChI
InChIKey=CECHCSLDPHXTNM-LLVKDONJSA-N
InChI=1S/C12H16N2O4/c1-8(16)14-11(7-15)12(18)13-6-9-3-2-4-10(17)5-9/h2-5,11,15,17H,6-7H2,1H3,(H,13,18)(H,14,16)/t11-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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4ET5UVK3TL
Created by
admin on Sat Dec 16 15:12:20 GMT 2023 , Edited by admin on Sat Dec 16 15:12:20 GMT 2023
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PRIMARY | |||
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156613579
Created by
admin on Sat Dec 16 15:12:20 GMT 2023 , Edited by admin on Sat Dec 16 15:12:20 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
