Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO3.H2O |
| Molecular Weight | 177.1983 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O
InChI
InChIKey=ZOCYFFHNJXOTTD-KGZKBUQUSA-N
InChI=1S/C7H13NO3.H2O/c1-8(2)4-5(9)3-6(8)7(10)11;/h5-6,9H,3-4H2,1-2H3;1H2/t5-,6-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common 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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4Q0587B72Y
Created by
admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
|
PRIMARY | |||
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6159-37-1
Created by
admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
|
PRIMARY | |||
|
m510
Created by
admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
|
PRIMARY | Merck Index | ||
|
90479125
Created by
admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
