Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19N3O4 |
Molecular Weight | 305.3291 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=CN=C1[C@H](O)C2=C(O)C=CC(=C2)C(C)(C)C)[N+]([O-])=O
InChI
InChIKey=DBOZSKOENGSGEJ-CYBMUJFWSA-N
InChI=1S/C15H19N3O4/c1-15(2,3)9-5-6-11(19)10(7-9)13(20)14-16-8-12(17(14)4)18(21)22/h5-8,13,19-20H,1-4H3/t13-/m1/s1
Molecular Formula | C15H19N3O4 |
Molecular Weight | 305.3291 |
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 09:07:08 GMT 2023
by
admin
on
Sat Dec 16 09:07:08 GMT 2023
|
Record UNII |
3O27Q19Q2S
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76967969
Created by
admin on Sat Dec 16 09:07:09 GMT 2023 , Edited by admin on Sat Dec 16 09:07:09 GMT 2023
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PRIMARY | |||
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3O27Q19Q2S
Created by
admin on Sat Dec 16 09:07:09 GMT 2023 , Edited by admin on Sat Dec 16 09:07:09 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ENANTIOMER -> RACEMATE |