Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H15N4.I |
| Molecular Weight | 282.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]12CN3CN(CN(C3)C1)C2
InChI
InChIKey=DRVVOFZLVDYJRW-UHFFFAOYSA-M
InChI=1S/C7H15N4.HI/c1-11-5-8-2-9(6-11)4-10(3-8)7-11;/h2-7H2,1H3;1H/q+1;/p-1
| Molecular Formula | C7H15N4 |
| Molecular Weight | 155.2208 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | I |
| Molecular Weight | 126.90447 |
| Charge | -1 |
| 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 08:20:18 GMT 2025
by
admin
on
Wed Apr 02 08:20:18 GMT 2025
|
| Record UNII |
1R3MBO61J6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
647400
Created by
admin on Wed Apr 02 08:20:18 GMT 2025 , Edited by admin on Wed Apr 02 08:20:18 GMT 2025
|
PRIMARY | |||
|
1R3MBO61J6
Created by
admin on Wed Apr 02 08:20:18 GMT 2025 , Edited by admin on Wed Apr 02 08:20:18 GMT 2025
|
PRIMARY |