Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13N5O |
| Molecular Weight | 183.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=NC(=NC(=O)N1)N(C)C
InChI
InChIKey=LAQLKHRCYBCWJS-UHFFFAOYSA-N
InChI=1S/C7H13N5O/c1-11(2)5-8-6(12(3)4)10-7(13)9-5/h1-4H3,(H,8,9,10,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EH8X1VD90I
Created by
admin on Wed Apr 02 05:38:44 GMT 2025 , Edited by admin on Wed Apr 02 05:38:44 GMT 2025
|
PRIMARY | |||
|
DTXSID40364097
Created by
admin on Wed Apr 02 05:38:44 GMT 2025 , Edited by admin on Wed Apr 02 05:38:44 GMT 2025
|
PRIMARY | |||
|
135517607
Created by
admin on Wed Apr 02 05:38:44 GMT 2025 , Edited by admin on Wed Apr 02 05:38:44 GMT 2025
|
PRIMARY | |||
|
33979-07-6
Created by
admin on Wed Apr 02 05:38:44 GMT 2025 , Edited by admin on Wed Apr 02 05:38:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD