Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N5O4S.Na |
| Molecular Weight | 481.544 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN1C=C(C=N1)N(C[C@@H]2CCCO2)S(=O)(=O)[N-]C(=O)NC3=C4CCCC4=CC5=C3CCC5
InChI
InChIKey=VIQOIGVHQODXOY-FERBBOLQSA-M
InChI=1S/C22H29N5O4S.Na/c1-26-13-17(12-23-26)27(14-18-7-4-10-31-18)32(29,30)25-22(28)24-21-19-8-2-5-15(19)11-16-6-3-9-20(16)21;/h11-13,18H,2-10,14H2,1H3,(H2,24,25,28);/q;+1/p-1/t18-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162749589
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
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PRIMARY | |||
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2ZX84XHA42
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
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PRIMARY | |||
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2763617-39-4
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
