Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO5 |
Molecular Weight | 213.1873 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]([C@H](O)C1=CC(O)=C(O)C=C1)C(O)=O
InChI
InChIKey=QXWYKJLNLSIPIN-HTQZYQBOSA-N
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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6999032
Created by
admin on Sat Dec 16 19:11:56 GMT 2023 , Edited by admin on Sat Dec 16 19:11:56 GMT 2023
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PRIMARY | |||
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51829-98-2
Created by
admin on Sat Dec 16 19:11:56 GMT 2023 , Edited by admin on Sat Dec 16 19:11:56 GMT 2023
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PRIMARY | |||
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PJ3TPU9VZQ
Created by
admin on Sat Dec 16 19:11:56 GMT 2023 , Edited by admin on Sat Dec 16 19:11:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD