Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9N3O5 |
Molecular Weight | 239.1849 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(\N=C\C2=CC=C(O2)[N+]([O-])=O)C(=O)O1
InChI
InChIKey=TUTQORSNAITDSX-ONUAPLEPSA-N
InChI=1S/C9H9N3O5/c1-6-5-11(9(13)16-6)10-4-7-2-3-8(17-7)12(14)15/h2-4,6H,5H2,1H3/b10-4+/t6-/m0/s1
Molecular Formula | C9H9N3O5 |
Molecular Weight | 239.1849 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:51:52 GMT 2023
by
admin
on
Sat Dec 16 06:51:52 GMT 2023
|
Record UNII |
32K191921C
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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32K191921C
Created by
admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
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PRIMARY | |||
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91936937
Created by
admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |