Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H13N2O3.ClO4 |
| Molecular Weight | 248.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.C[N+](C)(C)CCO[N+]([O-])=O
InChI
InChIKey=WBRINARKDCZXPI-UHFFFAOYSA-M
InChI=1S/C5H13N2O3.ClHO4/c1-7(2,3)4-5-10-6(8)9;2-1(3,4)5/h4-5H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 16:15:46 UTC 2023 , Edited by admin on Fri Dec 15 16:15:46 UTC 2023
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| Code System | Code | Type | Description | ||
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647
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79WCR09M2C
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C75244
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admin on Fri Dec 15 16:15:46 UTC 2023 , Edited by admin on Fri Dec 15 16:15:46 UTC 2023
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CHEMBL2110943
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100000084120
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7009-91-8
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DTXSID80220365
Created by
admin on Fri Dec 15 16:15:46 UTC 2023 , Edited by admin on Fri Dec 15 16:15:46 UTC 2023
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3083998
Created by
admin on Fri Dec 15 16:15:46 UTC 2023 , Edited by admin on Fri Dec 15 16:15:46 UTC 2023
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SUB09321MIG
Created by
admin on Fri Dec 15 16:15:46 UTC 2023 , Edited by admin on Fri Dec 15 16:15:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD