Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO5 |
Molecular Weight | 213.1873 |
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(O)=C1)C(O)=O
InChI
InChIKey=KQZQZOQFUQXPLW-RXMQYKEDSA-N
InChI=1S/C9H11NO5/c10-5(9(14)15)1-4-2-6(11)8(13)7(12)3-4/h2-3,5,11-13H,1,10H2,(H,14,15)/t5-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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R8SK25MN8Z
Created by
admin on Sat Dec 16 19:14:50 GMT 2023 , Edited by admin on Sat Dec 16 19:14:50 GMT 2023
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PRIMARY | |||
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166177229
Created by
admin on Sat Dec 16 19:14:50 GMT 2023 , Edited by admin on Sat Dec 16 19:14:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD