Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25N5O5 |
| Molecular Weight | 451.4751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N3CCN(CC3)C(=O)[C@H]4COC5=C(O4)C=CC=C5
InChI
InChIKey=RUZYUOTYCVRMRZ-HXUWFJFHSA-N
InChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)/t20-/m1/s1
| Molecular Formula | C23H25N5O5 |
| Molecular Weight | 451.4751 |
| 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 16:26:01 GMT 2025
by
admin
on
Tue Apr 01 16:26:01 GMT 2025
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| Record UNII |
F6HQ441M9W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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6604102
Created by
admin on Tue Apr 01 16:26:01 GMT 2025 , Edited by admin on Tue Apr 01 16:26:01 GMT 2025
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70918-17-1
Created by
admin on Tue Apr 01 16:26:01 GMT 2025 , Edited by admin on Tue Apr 01 16:26:01 GMT 2025
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PRIMARY | |||
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F6HQ441M9W
Created by
admin on Tue Apr 01 16:26:01 GMT 2025 , Edited by admin on Tue Apr 01 16:26:01 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |