Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N4O2 |
| Molecular Weight | 172.1851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NNC(=O)[C@@H]1CCCN1
InChI
InChIKey=NXJZLZKQRAVYNI-BYPYZUCNSA-N
InChI=1S/C6H12N4O2/c7-6(12)10-9-5(11)4-2-1-3-8-4/h4,8H,1-3H2,(H,9,11)(H3,7,10,12)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7XU633Y3EP
Created by
admin on Tue Apr 01 22:58:23 GMT 2025 , Edited by admin on Tue Apr 01 22:58:23 GMT 2025
|
PRIMARY | |||
|
136849-73-5
Created by
admin on Tue Apr 01 22:58:23 GMT 2025 , Edited by admin on Tue Apr 01 22:58:23 GMT 2025
|
PRIMARY | |||
|
15745492
Created by
admin on Tue Apr 01 22:58:23 GMT 2025 , Edited by admin on Tue Apr 01 22:58:23 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
