Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N5O3.I |
| Molecular Weight | 393.1809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+](C)(C)CCNC1=CC=C(C2=NON=C12)[N+]([O-])=O
InChI
InChIKey=QJAUPBROTDZNOO-UHFFFAOYSA-M
InChI=1S/C11H16N5O3.HI/c1-16(2,3)7-6-12-8-4-5-9(15(17)18)11-10(8)13-19-14-11;/h4-5,12H,6-7H2,1-3H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N3G5GG4HUM
Created by
admin on Wed Apr 02 17:03:58 GMT 2025 , Edited by admin on Wed Apr 02 17:03:58 GMT 2025
|
PRIMARY | |||
|
155293669
Created by
admin on Wed Apr 02 17:03:58 GMT 2025 , Edited by admin on Wed Apr 02 17:03:58 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
