Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N3O4P |
| Molecular Weight | 351.3373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C(N=CN=C12)N3CCC(CCP(O)(O)=O)CC3
InChI
InChIKey=IXXUGBPAQOKGTM-UHFFFAOYSA-N
InChI=1S/C16H22N3O4P/c1-23-14-4-2-3-13-15(14)17-11-18-16(13)19-8-5-12(6-9-19)7-10-24(20,21)22/h2-4,11-12H,5-10H2,1H3,(H2,20,21,22)
| Molecular Formula | C16H22N3O4P |
| Molecular Weight | 351.3373 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:25:41 GMT 2025
by
admin
on
Wed Apr 02 15:25:41 GMT 2025
|
| Record UNII |
W3AJ7GG533
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
138468815
Created by
admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
|
PRIMARY | |||
|
W3AJ7GG533
Created by
admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
|
PRIMARY | |||
|
2298391-60-1
Created by
admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|