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=C(O)C=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=YLKRUSPZOTYMAT-RXMQYKEDSA-N
InChI=1S/C9H11NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11-13H,1,10H2,(H,14,15)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MAY5V5TWJ7
Created by
admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
|
PRIMARY | |||
|
29979-41-7
Created by
admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
|
PRIMARY | |||
|
40152364
Created by
admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
|
PRIMARY | |||
|
DTXSID80184074
Created by
admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
