Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.1971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](C)N)C(O)=O
InChI
InChIKey=BUQICHWNXBIBOG-LMVFSUKVSA-N
InChI=1S/C7H14N2O4/c1-3(8)6(11)9-5(4(2)10)7(12)13/h3-5,10H,8H2,1-2H3,(H,9,11)(H,12,13)/t3-,4+,5-/m0/s1
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.1971 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:01:24 GMT 2025
by
admin
on
Mon Mar 31 21:01:24 GMT 2025
|
| Record UNII |
KJQ8278D0V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30178781
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6427004
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KJQ8278D0V
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24032-50-6
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74390
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73762
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