Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N6O10 |
| Molecular Weight | 478.3697 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=XFVSVNWYIWINEC-HNNXBMFYSA-N
InChI=1S/C18H18N6O10/c25-18(26)15(20-14-7-5-12(22(29)30)10-17(14)24(33)34)3-1-2-8-19-13-6-4-11(21(27)28)9-16(13)23(31)32/h4-7,9-10,15,19-20H,1-3,8H2,(H,25,26)/t15-/m0/s1
| Molecular Formula | C18H18N6O10 |
| Molecular Weight | 478.3697 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:00:08 GMT 2025
by
admin
on
Tue Apr 01 20:00:08 GMT 2025
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| Record UNII |
G38P8Z64A7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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