Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N6O.ClH |
| Molecular Weight | 218.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)\N=N\C1=C(N=CN1)C(N)=O
InChI
InChIKey=JTLLDOORGJVYPT-ASTDGNLGSA-N
InChI=1S/C6H10N6O.ClH/c1-12(2)11-10-6-4(5(7)13)8-3-9-6;/h3H,1-2H3,(H2,7,13)(H,8,9);1H/b11-10+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IBG90R0OVS
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
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17925-90-5
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
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135565185
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
|
21299-67-2
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
