Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H26N2O2.C7H6O3 |
| Molecular Weight | 416.5106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1.CCN(CC)CC(C)(C)COC(=O)C2=CC=C(N)C=C2
InChI
InChIKey=RPLNBZIUJOFRHU-UHFFFAOYSA-N
InChI=1S/C16H26N2O2.C7H6O3/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13;8-6-4-2-1-3-5(6)7(9)10/h7-10H,5-6,11-12,17H2,1-4H3;1-4,8H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C245
Created by
admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23616375
Created by
admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
|
PRIMARY | |||
|
080UKX74TN
Created by
admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
|
PRIMARY | |||
|
C98209
Created by
admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
