Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H18N3O10P |
| Molecular Weight | 503.3555 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OP(=O)(OC2=CC(C)=CC=C2[N+]([O-])=O)OC3=C(C=CC(C)=C3)[N+]([O-])=O)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=STACPXMRQXVFEV-UHFFFAOYSA-N
InChI=1S/C21H18N3O10P/c1-13-4-7-16(22(25)26)19(10-13)32-35(31,33-20-11-14(2)5-8-17(20)23(27)28)34-21-12-15(3)6-9-18(21)24(29)30/h4-12H,1-3H3
| Molecular Formula | C21H18N3O10P |
| Molecular Weight | 503.3555 |
| 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 08:57:33 GMT 2023
by
admin
on
Sat Dec 16 08:57:33 GMT 2023
|
| Record UNII |
65GZA4966P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5021702
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201742-26-9
Created by
admin on Sat Dec 16 08:57:33 GMT 2023 , Edited by admin on Sat Dec 16 08:57:33 GMT 2023
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5171384
Created by
admin on Sat Dec 16 08:57:33 GMT 2023 , Edited by admin on Sat Dec 16 08:57:33 GMT 2023
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65GZA4966P
Created by
admin on Sat Dec 16 08:57:33 GMT 2023 , Edited by admin on Sat Dec 16 08:57:33 GMT 2023
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PRIMARY |