Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)N=C2)=C3C=C[C@H](OC3=C1OC)C4CC4
InChI
InChIKey=HWJPWWYTGBZDEG-AWEZNQCLSA-N
InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)/t14-/m0/s1
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:25:28 UTC 2023
by
admin
on
Sat Dec 16 11:25:28 UTC 2023
|
| Record UNII |
RG4NWL6NKS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10247560
Created by
admin on Sat Dec 16 11:25:28 UTC 2023 , Edited by admin on Sat Dec 16 11:25:28 UTC 2023
|
PRIMARY | |||
|
RG4NWL6NKS
Created by
admin on Sat Dec 16 11:25:28 UTC 2023 , Edited by admin on Sat Dec 16 11:25:28 UTC 2023
|
PRIMARY | |||
|
1208116-65-7
Created by
admin on Sat Dec 16 11:25:28 UTC 2023 , Edited by admin on Sat Dec 16 11:25:28 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
|
||
|
|
ENANTIOMER -> ENANTIOMER |
|
