Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15N5O2.2ClH |
| Molecular Weight | 286.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NNC1=NN=C(C=C1)N(CCO)CCO
InChI
InChIKey=UKFTXWKNVSVVCJ-UHFFFAOYSA-N
InChI=1S/C8H15N5O2.2ClH/c9-10-7-1-2-8(12-11-7)13(3-5-14)4-6-15;;/h1-2,14-15H,3-6,9H2,(H,10,11);2*1H
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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27464-23-9
Created by
admin on Sat Dec 16 08:05:56 UTC 2023 , Edited by admin on Sat Dec 16 08:05:56 UTC 2023
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168701
Created by
admin on Sat Dec 16 08:05:56 UTC 2023 , Edited by admin on Sat Dec 16 08:05:56 UTC 2023
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DTXSID60181884
Created by
admin on Sat Dec 16 08:05:56 UTC 2023 , Edited by admin on Sat Dec 16 08:05:56 UTC 2023
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483KXL2L9D
Created by
admin on Sat Dec 16 08:05:56 UTC 2023 , Edited by admin on Sat Dec 16 08:05:56 UTC 2023
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298268
Created by
admin on Sat Dec 16 08:05:56 UTC 2023 , Edited by admin on Sat Dec 16 08:05:56 UTC 2023
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PRIMARY |
SUBSTANCE RECORD