Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N4O3.ClH |
| Molecular Weight | 290.747 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O[C@H](CN1C=CN=C1[N+]([O-])=O)CN2CCCCC2
InChI
InChIKey=SKUVJFHTKRTQQZ-PPHPATTJSA-N
InChI=1S/C11H18N4O3.ClH/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18;/h4,7,10,16H,1-3,5-6,8-9H2;1H/t10-;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H18N4O3 |
| Molecular Weight | 254.2856 |
| 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
Tue Apr 01 16:21:15 GMT 2025
by
admin
on
Tue Apr 01 16:21:15 GMT 2025
|
| Record UNII |
JRR4L05Y5Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
119058019
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
|
PRIMARY | |||
|
JRR4L05Y5Y
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
|
PRIMARY | |||
|
197861-14-6
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
|
|
RACEMATE -> ENANTIOMER |