Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H28N4O8S |
Molecular Weight | 520.555 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O)C=CC(=C1)[C@@H](NC2=NC(N)=C(CC3=CC(OC)=C(OC)C(OC)=C3)C=N2)S(O)(=O)=O
InChI
InChIKey=HCHKZQYFQOONNE-QFIPXVFZSA-N
InChI=1S/C23H28N4O8S/c1-5-35-17-11-14(6-7-16(17)28)22(36(29,30)31)27-23-25-12-15(21(24)26-23)8-13-9-18(32-2)20(34-4)19(10-13)33-3/h6-7,9-12,22,28H,5,8H2,1-4H3,(H,29,30,31)(H3,24,25,26,27)/t22-/m0/s1
Molecular Formula | C23H28N4O8S |
Molecular Weight | 520.555 |
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
Sat Dec 16 11:21:31 GMT 2023
by
admin
on
Sat Dec 16 11:21:31 GMT 2023
|
Record UNII |
5QPE271ILB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76965826
Created by
admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
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PRIMARY | |||
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5QPE271ILB
Created by
admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |