Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H9FN2O3 |
Molecular Weight | 164.135 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C[C@@H](F)C(N)=O)C(O)=O
InChI
InChIKey=PGEYFCBAWGQSGT-GBXIJSLDSA-N
InChI=1S/C5H9FN2O3/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,7H2,(H2,8,9)(H,10,11)/t2-,3+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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238418-71-8
Created by
admin on Sat Dec 16 08:25:31 GMT 2023 , Edited by admin on Sat Dec 16 08:25:31 GMT 2023
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PRIMARY | |||
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Z25121I4KG
Created by
admin on Sat Dec 16 08:25:31 GMT 2023 , Edited by admin on Sat Dec 16 08:25:31 GMT 2023
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PRIMARY | |||
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7016348
Created by
admin on Sat Dec 16 08:25:31 GMT 2023 , Edited by admin on Sat Dec 16 08:25:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD