Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18N2O3 |
| Molecular Weight | 202.2508 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](N)C(=O)N[C@@H](C)C(O)=O
InChI
InChIKey=HSQGMTRYSIHDAC-BQBZGAKWSA-N
InChI=1S/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1
| Molecular Formula | C9H18N2O3 |
| Molecular Weight | 202.2508 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:41:11 GMT 2025
by
admin
on
Mon Mar 31 21:41:11 GMT 2025
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| Record UNII |
M5Z5KX9GYZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60884368
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81721
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89180
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7298-84-2
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