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
N[C@@H](CC(=O)NCC(O)=O)C(O)=O
InChI
InChIKey=ZTEDWFWBGPKUOD-VKHMYHEASA-N
InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/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 09:49:08 GMT 2023
by
admin
on
Sat Dec 16 09:49:08 GMT 2023
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Record UNII |
2MG7G9Q44Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID701316273
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186908
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3790-52-1
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admin on Sat Dec 16 09:49:08 GMT 2023 , Edited by admin on Sat Dec 16 09:49:08 GMT 2023
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2MG7G9Q44Y
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admin on Sat Dec 16 09:49:08 GMT 2023 , Edited by admin on Sat Dec 16 09:49:08 GMT 2023
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99717
Created by
admin on Sat Dec 16 09:49:08 GMT 2023 , Edited by admin on Sat Dec 16 09:49:08 GMT 2023
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