Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H6O3.C5H9N3 |
| Molecular Weight | 387.3865 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CNC=N1.OC(=O)C2=CC=CC=C2O.OC(=O)C3=CC=CC=C3O
InChI
InChIKey=HGYQBQAVOWRGFJ-UHFFFAOYSA-N
InChI=1S/2C7H6O3.C5H9N3/c2*8-6-4-2-1-3-5(6)7(9)10;6-2-1-5-3-7-4-8-5/h2*1-4,8H,(H,9,10);3-4H,1-2,6H2,(H,7,8)
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.1451 |
| 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
Mon Mar 31 22:08:38 GMT 2025
by
admin
on
Mon Mar 31 22:08:38 GMT 2025
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| Record UNII |
4U82P4434C
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| Record Status |
Validated (UNII)
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| Record Version |
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90478377
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100000076456
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SUB15953MIG
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14053-55-5
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