Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 145.1452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC[11C](N)=O)C(O)=O
InChI
InChIKey=ZDXPYRJPNDTMRX-COGNOSNSSA-N
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i4-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C137987
Created by
admin on Sat Dec 16 13:46:14 GMT 2023 , Edited by admin on Sat Dec 16 13:46:14 GMT 2023
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PRIMARY | |||
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183376-09-2
Created by
admin on Sat Dec 16 13:46:14 GMT 2023 , Edited by admin on Sat Dec 16 13:46:14 GMT 2023
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PRIMARY | |||
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56835788
Created by
admin on Sat Dec 16 13:46:14 GMT 2023 , Edited by admin on Sat Dec 16 13:46:14 GMT 2023
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PRIMARY | |||
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8P723CSS16
Created by
admin on Sat Dec 16 13:46:14 GMT 2023 , Edited by admin on Sat Dec 16 13:46:14 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
