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-JOCHJYFZSA-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-/m1/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 11:21:30 GMT 2023
by
admin
on
Sat Dec 16 11:21:30 GMT 2023
|
| Record UNII |
O0Y6CB8G25
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76965825
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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O0Y6CB8G25
Created by
admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
