Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H15N3O2 |
Molecular Weight | 173.2129 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCCC[C@H](N)C(O)=O
InChI
InChIKey=UYZFAUAYFLEHRC-LURJTMIESA-N
InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1
Molecular Formula | C7H15N3O2 |
Molecular Weight | 173.2129 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4481 |
4.0 µM [IC50] | ||
Target ID: CHEMBL4803 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272 |
6.0 µM [IC50] | ||
Target ID: CHEMBL3568 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272 |
9.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:40:37 GMT 2023
by
admin
on
Fri Dec 15 19:40:37 GMT 2023
|
Record UNII |
XQ6P9GL3YT
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID50958082
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36889-13-1
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DB03305
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107984
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XQ6P9GL3YT
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C065027
Created by
admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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