Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H22N6O4 |
Molecular Weight | 446.4586 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N([C@H]3C[C@H](O)[C@@H](CO)O3)C(NC4=CC5=C(C=C4)C6=CC=CC=C6C5)=N2
InChI
InChIKey=RMYQNJYFBAYPNG-RCCFBDPRSA-N
InChI=1S/C23H22N6O4/c24-22-27-20-19(21(32)28-22)26-23(29(20)18-9-16(31)17(10-30)33-18)25-13-5-6-15-12(8-13)7-11-3-1-2-4-14(11)15/h1-6,8,16-18,30-31H,7,9-10H2,(H,25,26)(H3,24,27,28,32)/t16-,17+,18+/m0/s1
Molecular Formula | C23H22N6O4 |
Molecular Weight | 446.4586 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:17:46 GMT 2023
by
admin
on
Fri Dec 15 18:17:46 GMT 2023
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Record UNII |
1D7E8EIA7K
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Record Status |
Validated (UNII)
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Record Version |
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-
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135562692
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75814
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C031838
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DTXSID60993823
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1D7E8EIA7K
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73051-69-1
Created by
admin on Fri Dec 15 18:17:46 GMT 2023 , Edited by admin on Fri Dec 15 18:17:46 GMT 2023
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