Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N12O12 |
| Molecular Weight | 438.185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)N1[C@H]2[C@@H]3N([C@@H]4[C@H](N3[N+]([O-])=O)N([C@H]1[C@H](N2[N+]([O-])=O)N4[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NDYLCHGXSQOGMS-XQVDCTMKSA-N
InChI=1S/C6H6N12O12/c19-13(20)7-1-2-8(14(21)22)5(7)6-9(15(23)24)3(11(1)17(27)28)4(10(6)16(25)26)12(2)18(29)30/h1-6H/t1-,2+,3+,4-,5+,6-
| Molecular Formula | C6H6N12O12 |
| Molecular Weight | 438.185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:36:07 GMT 2025
by
admin
on
Mon Mar 31 22:36:07 GMT 2025
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| Record UNII |
RQM82X0CL7
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| Record Status |
Validated (UNII)
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| Record Version |
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