Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H30N4O7S |
| Molecular Weight | 494.561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)C1=CC2=C(N1)C=CC=C2)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(O)S(O)(=O)=O
InChI
InChIKey=IICZZAVAIPTWCL-HBIMBUPRSA-N
InChI=1S/C22H30N4O7S/c1-12(2)9-16(25-21(29)17-10-13-5-3-4-6-15(13)24-17)20(28)26-18(22(30)34(31,32)33)11-14-7-8-23-19(14)27/h3-6,10,12,14,16,18,22,24,30H,7-9,11H2,1-2H3,(H,23,27)(H,25,29)(H,26,28)(H,31,32,33)/t14-,16-,18-,22?/m0/s1
| Molecular Formula | C22H30N4O7S |
| Molecular Weight | 494.561 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:00:03 GMT 2025
by
admin
on
Wed Apr 02 16:00:03 GMT 2025
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| Record UNII |
ZP3BDH359D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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166157331
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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12857
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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2763596-71-8
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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C203106
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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300000051689
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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LM-21
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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ZP3BDH359D
Created by
admin on Wed Apr 02 16:00:03 GMT 2025 , Edited by admin on Wed Apr 02 16:00:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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