Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.2404 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC=CC=C1)[N+]2=NOC([NH-])=C2
InChI
InChIKey=HFLCEELTJROKMJ-SECBINFHSA-N
InChI=1S/C11H13N3O/c1-9(14-8-11(12)15-13-14)7-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3/t9-/m1/s1
Molecular Formula | C11H14N3O |
Molecular Weight | 204.2484 |
Charge | 1 |
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 10:51:44 UTC 2023
by
admin
on
Sat Dec 16 10:51:44 UTC 2023
|
Record UNII |
GZW1H9JX8Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76966272
Created by
admin on Sat Dec 16 10:51:44 UTC 2023 , Edited by admin on Sat Dec 16 10:51:44 UTC 2023
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PRIMARY | |||
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GZW1H9JX8Q
Created by
admin on Sat Dec 16 10:51:44 UTC 2023 , Edited by admin on Sat Dec 16 10:51:44 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |