Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4O2.C4H11NO3 |
| Molecular Weight | 377.824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CCCCCN1C2=C(NC(Cl)=N2)C(=O)NC1=O
InChI
InChIKey=HNAXNEBDLULUPW-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O2.C4H11NO3/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17;5-4(1-6,2-7)3-8/h2-5H2,1H3,(H,12,13)(H,14,16,17);6-8H,1-3,5H2
| Molecular Formula | C10H13ClN4O2 |
| Molecular Weight | 256.689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.135 |
| 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
Mon Mar 31 20:51:17 GMT 2025
by
admin
on
Mon Mar 31 20:51:17 GMT 2025
|
| Record UNII |
YHH6CD3N3K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1228650-42-7
Created by
admin on Mon Mar 31 20:51:17 GMT 2025 , Edited by admin on Mon Mar 31 20:51:17 GMT 2025
|
PRIMARY | |||
|
46215798
Created by
admin on Mon Mar 31 20:51:17 GMT 2025 , Edited by admin on Mon Mar 31 20:51:17 GMT 2025
|
PRIMARY | |||
|
YHH6CD3N3K
Created by
admin on Mon Mar 31 20:51:17 GMT 2025 , Edited by admin on Mon Mar 31 20:51:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|