Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N5O.2ClH |
| Molecular Weight | 270.159 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC(=N)CCNC(=O)[C@@H]1CCC(N)=N1
InChI
InChIKey=WOKRKLMKQBMOQW-XRIGFGBMSA-N
InChI=1S/C8H15N5O.2ClH/c9-6(10)3-4-12-8(14)5-1-2-7(11)13-5;;/h5H,1-4H2,(H3,9,10)(H2,11,13)(H,12,14);2*1H/t5-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42373-21-7
Created by
admin on Mon Mar 31 21:57:21 GMT 2025 , Edited by admin on Mon Mar 31 21:57:21 GMT 2025
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PRIMARY | |||
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UOC07E0W1C
Created by
admin on Mon Mar 31 21:57:21 GMT 2025 , Edited by admin on Mon Mar 31 21:57:21 GMT 2025
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PRIMARY | |||
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m8027
Created by
admin on Mon Mar 31 21:57:21 GMT 2025 , Edited by admin on Mon Mar 31 21:57:21 GMT 2025
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PRIMARY | Merck Index | ||
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72710711
Created by
admin on Mon Mar 31 21:57:21 GMT 2025 , Edited by admin on Mon Mar 31 21:57:21 GMT 2025
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PRIMARY |
SUBSTANCE RECORD