Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2.H2O |
| Molecular Weight | 135.1616 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[N+](C)(C)CC([O-])=O
InChI
InChIKey=NJZRLXNBGZBREL-UHFFFAOYSA-N
InChI=1S/C5H11NO2.H2O/c1-6(2,3)4-5(7)8;/h4H2,1-3H3;1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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590-47-6
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY | |||
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m2451
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY | Merck Index | ||
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83815
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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TPU0ITR2BR
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY | |||
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SUB13060MIG
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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DTXSID7049421
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY | |||
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100000077392
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY | |||
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209-684-7
Created by
admin on Fri Dec 15 15:00:50 UTC 2023 , Edited by admin on Fri Dec 15 15:00:50 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
