Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8N2O5 |
Molecular Weight | 176.1274 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CNC(=O)C(O)=O)C(O)=O
InChI
InChIKey=NEEQFPMRODQIKX-REOHCLBHSA-N
InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID90967517
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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16399
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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O8VT5BZ48B
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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Dencichin
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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440259
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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5302-45-4
Created by
admin on Sat Dec 16 10:01:18 GMT 2023 , Edited by admin on Sat Dec 16 10:01:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD