Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N8O5 |
| Molecular Weight | 468.4659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3N=C(N)N=C(N)C3=N2)C(O)=O
InChI
InChIKey=RYGFOBBTCUXHBB-AWEZNQCLSA-N
InChI=1S/C21H24N8O5/c1-29(10-12-9-24-18-16(25-12)17(22)27-21(23)28-18)13-5-3-11(4-6-13)19(31)26-14(20(32)33)7-8-15(30)34-2/h3-6,9,14H,7-8,10H2,1-2H3,(H,26,31)(H,32,33)(H4,22,23,24,27,28)/t14-/m0/s1
| Molecular Formula | C21H24N8O5 |
| Molecular Weight | 468.4659 |
| 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
Mon Mar 31 21:46:58 GMT 2025
by
admin
on
Mon Mar 31 21:46:58 GMT 2025
|
| Record UNII |
98597RH43H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14537265
Created by
admin on Mon Mar 31 21:46:58 GMT 2025 , Edited by admin on Mon Mar 31 21:46:58 GMT 2025
|
PRIMARY | |||
|
98597RH43H
Created by
admin on Mon Mar 31 21:46:58 GMT 2025 , Edited by admin on Mon Mar 31 21:46:58 GMT 2025
|
PRIMARY | |||
|
67022-39-3
Created by
admin on Mon Mar 31 21:46:58 GMT 2025 , Edited by admin on Mon Mar 31 21:46:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |