Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13NO3.C4H11NO3 |
| Molecular Weight | 376.4037 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OC(=O)[C@H]1CCN2C1=CC=C2C(=O)C3=CC=CC=C3
InChI
InChIKey=BWHLPLXXIDYSNW-MERQFXBCSA-N
InChI=1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E84R314D35
Created by
admin on Sat Dec 16 10:53:33 UTC 2023 , Edited by admin on Sat Dec 16 10:53:33 UTC 2023
|
PRIMARY | |||
|
156699-13-7
Created by
admin on Sat Dec 16 10:53:33 UTC 2023 , Edited by admin on Sat Dec 16 10:53:33 UTC 2023
|
PRIMARY | |||
|
73416230
Created by
admin on Sat Dec 16 10:53:33 UTC 2023 , Edited by admin on Sat Dec 16 10:53:33 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD