Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1O)N2C
InChI
InChIKey=QIQNNBXHAYSQRY-UYXSQOIJSA-N
InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:18:36 UTC 2023
by
admin
on
Sat Dec 16 14:18:36 UTC 2023
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| Record UNII |
Y35FJB3QBJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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100000126179
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DTXSID00891435
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C034524
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DB04688
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Methylecgonine
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Y35FJB3QBJ
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104904
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7143-09-1
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SUB33037
Created by
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m4810
Created by
admin on Sat Dec 16 14:18:36 UTC 2023 , Edited by admin on Sat Dec 16 14:18:36 UTC 2023
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PRIMARY | Merck Index | ||
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59908
Created by
admin on Sat Dec 16 14:18:36 UTC 2023 , Edited by admin on Sat Dec 16 14:18:36 UTC 2023
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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PARENT -> METABOLITE |
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ACTIVE MOIETY |
