Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10N2O5 |
Molecular Weight | 190.154 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CC(N)=O)C(O)=O
InChI
InChIKey=CDPRLLAEGXGMGP-VKHMYHEASA-N
InChI=1S/C6H10N2O5/c1-13-6(12)8-3(5(10)11)2-4(7)9/h3H,2H2,1H3,(H2,7,9)(H,8,12)(H,10,11)/t3-/m0/s1
Molecular Formula | C6H10N2O5 |
Molecular Weight | 190.154 |
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
Sat Dec 16 01:41:17 GMT 2023
by
admin
on
Sat Dec 16 01:41:17 GMT 2023
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Record UNII |
7TZX2PPI2W
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Record Status |
Validated (UNII)
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Record Version |
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-
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1437-23-6
Created by
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28378085
Created by
admin on Sat Dec 16 01:41:17 GMT 2023 , Edited by admin on Sat Dec 16 01:41:17 GMT 2023
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7TZX2PPI2W
Created by
admin on Sat Dec 16 01:41:17 GMT 2023 , Edited by admin on Sat Dec 16 01:41:17 GMT 2023
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PRIMARY |