Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H19NO5 |
Molecular Weight | 269.2937 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C=C1
InChI
InChIKey=UGWBOGBIRYZHIX-JHJVBQTASA-N
InChI=1S/C13H19NO5/c1-8-2-4-9(5-3-8)14-6-10(16)12(18)13(19)11(17)7-15/h2-5,11-15,17-19H,6-7H2,1H3/t11-,12-,13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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U4SLS362Q4
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
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PRIMARY | |||
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DTXSID50920108
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
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PRIMARY | |||
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11108390
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
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PRIMARY | |||
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5469-72-7
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
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PRIMARY | |||
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90866-04-9
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
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ALTERNATIVE |
SUBSTANCE RECORD