Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H15N3O2.ClH |
Molecular Weight | 209.674 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=N)NCCC[C@H](N)C(O)=O
InChI
InChIKey=JIBZSGQTCBWUKL-RGMNGODLSA-N
InChI=1S/C7H15N3O2.ClH/c1-5(8)10-4-2-3-6(9)7(11)12;/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12);1H/t6-;/m0./s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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
Sat Dec 16 18:18:48 GMT 2023
by
admin
on
Sat Dec 16 18:18:48 GMT 2023
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Record UNII |
5QD37Y4XR8
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID40164539
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5QD37Y4XR8
Created by
admin on Sat Dec 16 18:18:49 GMT 2023 , Edited by admin on Sat Dec 16 18:18:49 GMT 2023
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150403-88-6
Created by
admin on Sat Dec 16 18:18:49 GMT 2023 , Edited by admin on Sat Dec 16 18:18:49 GMT 2023
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177903
Created by
admin on Sat Dec 16 18:18:49 GMT 2023 , Edited by admin on Sat Dec 16 18:18:49 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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