Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22Cl2N4O6S |
| Molecular Weight | 541.404 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CNC(=O)[C@@H]1CSCN1)NC(=O)C2=C(Cl)C=C(CNC(=O)\C=C\C3=CC=CO3)C=C2Cl
InChI
InChIKey=NKAQYHXMQJFUKQ-RYTMFUSVSA-N
InChI=1S/C22H22Cl2N4O6S/c23-14-6-12(8-25-18(29)4-3-13-2-1-5-34-13)7-15(24)19(14)21(31)28-16(22(32)33)9-26-20(30)17-10-35-11-27-17/h1-7,16-17,27H,8-11H2,(H,25,29)(H,26,30)(H,28,31)(H,32,33)/b4-3+/t16-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic 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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H1N7U7VZ18
Created by
admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
|
PRIMARY | |||
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12106147
Created by
admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
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PRIMARY | |||
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444169-80-6
Created by
admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
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PRIMARY | |||
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870484-75-6
Created by
admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
ACTIVE MOIETY