Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H27N9O7S2 |
| Molecular Weight | 593.636 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(=O)N[C@H]1[C@H]2SC=C(CN3N=NC(C)=N3)C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C4=CSC(N)=N4
InChI
InChIKey=OXSIJKGBMZQPQF-QWIQBTIHSA-N
InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h7-8,14-15,18H,6,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,15?,18-/m1/s1
| Molecular Formula | C22H27N9O7S2 |
| Molecular Weight | 593.636 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:22:22 GMT 2025
by
admin
on
Wed Apr 02 17:22:22 GMT 2025
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| Record UNII |
6CY8SZ45RF
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| Record Status |
Validated (UNII)
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| Record Version |
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71314623
Created by
admin on Wed Apr 02 17:22:22 GMT 2025 , Edited by admin on Wed Apr 02 17:22:22 GMT 2025
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6CY8SZ45RF
Created by
admin on Wed Apr 02 17:22:22 GMT 2025 , Edited by admin on Wed Apr 02 17:22:22 GMT 2025
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104712-44-9
Created by
admin on Wed Apr 02 17:22:22 GMT 2025 , Edited by admin on Wed Apr 02 17:22:22 GMT 2025
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PRIMARY |