Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7N5O3 |
Molecular Weight | 245.1943 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=NC(NC3=CC=CO3)=NC2=C(O)N=N1
InChI
InChIKey=VLNILOCSKLUSPH-UHFFFAOYSA-N
InChI=1S/C10H7N5O3/c16-8-5-4-11-10(12-6-2-1-3-18-6)13-7(5)9(17)15-14-8/h1-4H,(H,14,16)(H,15,17)(H,11,12,13)
Molecular Formula | C10H7N5O3 |
Molecular Weight | 245.1943 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:17:35 GMT 2023
by
admin
on
Sat Dec 16 14:17:35 GMT 2023
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Record UNII |
ZFY5XZ1TJQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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ZFY5XZ1TJQ
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6344-83-8
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51340
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DTXSID20212860
Created by
admin on Sat Dec 16 14:17:35 GMT 2023 , Edited by admin on Sat Dec 16 14:17:35 GMT 2023
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