Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.2096 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CO[C@@H](CC(O)=O)CN1
InChI
InChIKey=SEYCKMQSPUVYEF-LURJTMIESA-N
InChI=1S/C8H15NO3/c1-8(2)5-12-6(4-9-8)3-7(10)11/h6,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.2096 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:07:09 UTC 2023
by
admin
on
Sat Dec 16 02:07:09 UTC 2023
|
Record UNII |
13OB0KEU61
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5311429
Created by
admin on Sat Dec 16 02:07:09 UTC 2023 , Edited by admin on Sat Dec 16 02:07:09 UTC 2023
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733717-87-8
Created by
admin on Sat Dec 16 02:07:09 UTC 2023 , Edited by admin on Sat Dec 16 02:07:09 UTC 2023
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13OB0KEU61
Created by
admin on Sat Dec 16 02:07:09 UTC 2023 , Edited by admin on Sat Dec 16 02:07:09 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |