Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16ClN3O6 |
| Molecular Weight | 405.789 |
| 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=C(C3=CC(=NO3)C4=CC=C(Cl)C=C4)C(=O)NC2=O
InChI
InChIKey=RDWMBXVEAYEJBQ-NUEKZKHPSA-N
InChI=1S/C18H16ClN3O6/c19-10-3-1-9(2-4-10)12-5-14(28-21-12)11-7-22(18(26)20-17(11)25)16-6-13(24)15(8-23)27-16/h1-5,7,13,15-16,23-24H,6,8H2,(H,20,25,26)/t13-,15+,16+/m0/s1
| Molecular Formula | C18H16ClN3O6 |
| Molecular Weight | 405.789 |
| 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
Mon Mar 31 23:34:32 GMT 2025
by
admin
on
Mon Mar 31 23:34:32 GMT 2025
|
| Record UNII |
VP2MJB57WA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5271258
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DTXSID60927906
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133040-30-9
Created by
admin on Mon Mar 31 23:34:32 GMT 2025 , Edited by admin on Mon Mar 31 23:34:32 GMT 2025
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VP2MJB57WA
Created by
admin on Mon Mar 31 23:34:32 GMT 2025 , Edited by admin on Mon Mar 31 23:34:32 GMT 2025
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PRIMARY |