Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=QRXPIKKZQGWJMW-ZETCQYMHSA-N
InChI=1S/C10H13NO4/c1-15-9-3-2-6(5-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/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 | ||
|---|---|---|---|---|---|
|
13406768
Created by
admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
|
PRIMARY | |||
|
U75PY6L5YN
Created by
admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
|
PRIMARY | |||
|
35296-56-1
Created by
admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
