Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N4O3.ClH |
| Molecular Weight | 290.747 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O[C@H](CN1C=CN=C1[N+]([O-])=O)CN2CCCCC2
InChI
InChIKey=SKUVJFHTKRTQQZ-PPHPATTJSA-N
InChI=1S/C11H18N4O3.ClH/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18;/h4,7,10,16H,1-3,5-6,8-9H2;1H/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119058019
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
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PRIMARY | |||
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JRR4L05Y5Y
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
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PRIMARY | |||
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197861-14-6
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
