Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H18N4O2.2ClH |
| Molecular Weight | 275.176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCOC(=O)[C@@H](N)CCCNC(N)=N
InChI
InChIKey=RPFXMGGIQREZOH-ILKKLZGPSA-N
InChI=1S/C8H18N4O2.2ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;;/h6H,2-5,9H2,1H3,(H4,10,11,12);2*1H/t6-;;/m0../s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1042554
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY | |||
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36589-29-4
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY | |||
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D04K8356K7
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY | |||
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11184928
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY | |||
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DTXSID00957863
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
