Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=PNLKYZVGQWCHBH-QMMMGPOBSA-N
InChI=1S/C10H12N2O4/c11-10(16)12-8(9(14)15)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5H2,(H,14,15)(H3,11,12,16)/t8-/m0/s1
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:16:46 GMT 2025
by
admin
on
Wed Apr 02 19:16:46 GMT 2025
|
| Record UNII |
4Q3CZX8TGM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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146240
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY | |||
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4Q3CZX8TGM
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY | |||
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90899-85-7
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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