Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H27N5O7 |
| Molecular Weight | 545.5433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C(O)=C1OC)C2=C(N)C(=NC(C(O)=O)=C2C)C3=NC4=C(C=C3)C(O)=C(OC)C5=NC(C)(C)N=C45
InChI
InChIKey=SQQXRXKYTKFFSM-UHFFFAOYSA-N
InChI=1S/C28H27N5O7/c1-11-16(12-8-10-15(38-4)25(39-5)23(12)34)17(29)20(31-18(11)27(36)37)14-9-7-13-19(30-14)21-22(26(40-6)24(13)35)33-28(2,3)32-21/h7-10,34-35H,29H2,1-6H3,(H,36,37)
| Molecular Formula | C28H27N5O7 |
| Molecular Weight | 545.5433 |
| 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 17:53:48 GMT 2025
by
admin
on
Mon Mar 31 17:53:48 GMT 2025
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| Record UNII |
0M3IRN9CDJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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15964-31-5
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DTXSID50936143
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247673
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62709
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admin on Mon Mar 31 17:53:48 GMT 2025 , Edited by admin on Mon Mar 31 17:53:48 GMT 2025
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0M3IRN9CDJ
Created by
admin on Mon Mar 31 17:53:48 GMT 2025 , Edited by admin on Mon Mar 31 17:53:48 GMT 2025
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