Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO.C4H6O6 |
| Molecular Weight | 315.319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN[C@@H](C)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=JEVMMZKFIBRWHJ-UOUHESHZSA-N
InChI=1S/C10H15NO.C4H6O6/c1-8(11-2)10(12)9-6-4-3-5-7-9;5-1(3(7)8)2(6)4(9)10/h3-8,10-12H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-,10-;1-,2-/m01/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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100000078947
Created by
admin on Sat Dec 16 11:18:44 UTC 2023 , Edited by admin on Sat Dec 16 11:18:44 UTC 2023
|
PRIMARY | |||
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51442-15-0
Created by
admin on Sat Dec 16 11:18:44 UTC 2023 , Edited by admin on Sat Dec 16 11:18:44 UTC 2023
|
PRIMARY | |||
|
SUB13689MIG
Created by
admin on Sat Dec 16 11:18:44 UTC 2023 , Edited by admin on Sat Dec 16 11:18:44 UTC 2023
|
PRIMARY | |||
|
WT9D3J0JEU
Created by
admin on Sat Dec 16 11:18:44 UTC 2023 , Edited by admin on Sat Dec 16 11:18:44 UTC 2023
|
PRIMARY | |||
|
91936865
Created by
admin on Sat Dec 16 11:18:44 UTC 2023 , Edited by admin on Sat Dec 16 11:18:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
