Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17N3O2 |
Molecular Weight | 187.2395 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=ONYFNWIHJBLQKE-ZETCQYMHSA-N
InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1
Molecular Formula | C8H17N3O2 |
Molecular Weight | 187.2395 |
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 10:28:15 GMT 2023
by
admin
on
Sat Dec 16 10:28:15 GMT 2023
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Record UNII |
G5QA32XVN5
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Record Status |
Validated (UNII)
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Record Version |
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-
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53774-63-3
Created by
admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
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2733506
Created by
admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
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PRIMARY | |||
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G5QA32XVN5
Created by
admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
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PRIMARY |
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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