Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H23N3O2 |
Molecular Weight | 253.3406 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)OCCCC1=CNC=N1)C(C)(C)C
InChI
InChIKey=RVNLVECYTMCMTN-JTQLQIEISA-N
InChI=1S/C13H23N3O2/c1-10(13(2,3)4)16-12(17)18-7-5-6-11-8-14-9-15-11/h8-10H,5-7H2,1-4H3,(H,14,15)(H,16,17)/t10-/m0/s1
Molecular Formula | C13H23N3O2 |
Molecular Weight | 253.3406 |
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 18:28:57 UTC 2023
by
admin
on
Sat Dec 16 18:28:57 UTC 2023
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Record UNII |
V655W9HK3K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10106318
Created by
admin on Sat Dec 16 18:28:57 UTC 2023 , Edited by admin on Sat Dec 16 18:28:57 UTC 2023
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V655W9HK3K
Created by
admin on Sat Dec 16 18:28:57 UTC 2023 , Edited by admin on Sat Dec 16 18:28:57 UTC 2023
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457074-01-0
Created by
admin on Sat Dec 16 18:28:57 UTC 2023 , Edited by admin on Sat Dec 16 18:28:57 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |