Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H11N3O5 |
Molecular Weight | 229.19 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC(=O)NC2=O
InChI
InChIKey=QVHBBRWEQLPGLD-KVQBGUIXSA-N
InChI=1S/C8H11N3O5/c12-2-5-4(13)1-6(16-5)11-3-9-7(14)10-8(11)15/h3-6,12-13H,1-2H2,(H,10,14,15)/t4-,5+,6+/m0/s1
Molecular Formula | C8H11N3O5 |
Molecular Weight | 229.19 |
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 14:35:50 GMT 2023
by
admin
on
Sat Dec 16 14:35:50 GMT 2023
|
Record UNII |
A4T487KX7E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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A4T487KX7E
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
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25501-08-0
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
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68517003
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
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