Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H11NO7 |
| Molecular Weight | 269.2075 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@H](NC(=O)C1=CC=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=YHPHJCJWSHTADP-LURJTMIESA-N
InChI=1S/C11H11NO7/c13-7-2-1-5(3-8(7)14)10(17)12-6(11(18)19)4-9(15)16/h1-3,6,13-14H,4H2,(H,12,17)(H,15,16)(H,18,19)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91617980
Created by
admin on Mon Mar 31 22:49:41 GMT 2025 , Edited by admin on Mon Mar 31 22:49:41 GMT 2025
|
PRIMARY | |||
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X79OK4ZSBR
Created by
admin on Mon Mar 31 22:49:41 GMT 2025 , Edited by admin on Mon Mar 31 22:49:41 GMT 2025
|
PRIMARY | |||
|
1357599-86-0
Created by
admin on Mon Mar 31 22:49:41 GMT 2025 , Edited by admin on Mon Mar 31 22:49:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
