Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H23N5O3 |
Molecular Weight | 357.4069 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])C3=C(C2)C(=NN3C4=NC=C[N+]([O-])=C4)C(=O)N[C@H](CO)C(C)(C)C
InChI
InChIKey=ACSQLTBPYZSGBA-GMXVVIOVSA-N
InChI=1S/C18H23N5O3/c1-18(2,3)13(9-24)20-17(25)15-12-7-10-6-11(10)16(12)23(21-15)14-8-22(26)5-4-19-14/h4-5,8,10-11,13,24H,6-7,9H2,1-3H3,(H,20,25)/t10-,11-,13+/m0/s1
Molecular Formula | C18H23N5O3 |
Molecular Weight | 357.4069 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:53:41 GMT 2023
by
admin
on
Sat Dec 16 13:53:41 GMT 2023
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Record UNII |
581F7DFA9B
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Record Status |
Validated (UNII)
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Record Version |
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-
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EF-16
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60164925
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Olorinab
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100000183597
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DB14998
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DTXSID101099756
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C166825
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1268881-20-4
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10809
Created by
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581F7DFA9B
Created by
admin on Sat Dec 16 13:53:41 GMT 2023 , Edited by admin on Sat Dec 16 13:53:41 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |