Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9NO5 |
Molecular Weight | 211.1715 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC(=O)C(=O)C=C1O)C(O)=O
InChI
InChIKey=YWRFBISQAMHSIX-YFKPBYRVSA-N
InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11H,1,10H2,(H,14,15)/t5-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DB04334
Created by
admin on Sat Dec 16 11:44:44 GMT 2023 , Edited by admin on Sat Dec 16 11:44:44 GMT 2023
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PRIMARY | |||
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123871
Created by
admin on Sat Dec 16 11:44:44 GMT 2023 , Edited by admin on Sat Dec 16 11:44:44 GMT 2023
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PRIMARY | |||
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135791-48-9
Created by
admin on Sat Dec 16 11:44:44 GMT 2023 , Edited by admin on Sat Dec 16 11:44:44 GMT 2023
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PRIMARY | |||
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79027
Created by
admin on Sat Dec 16 11:44:44 GMT 2023 , Edited by admin on Sat Dec 16 11:44:44 GMT 2023
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PRIMARY | |||
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PAG3GKA51Y
Created by
admin on Sat Dec 16 11:44:44 GMT 2023 , Edited by admin on Sat Dec 16 11:44:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD