Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16ClFN3O4S2.Na |
| Molecular Weight | 491.919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NS1)C4=C(F)C=CC=C4Cl
InChI
InChIKey=BEQVKUMOINXLNG-SLINCCQESA-M
InChI=1S/C19H17ClFN3O4S2.Na/c1-7-10(12(23-30-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)29-17(13)24;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);/q;+1/p-1/t13-,14+,17-;/m1./s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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157010686
Created by
admin on Wed Apr 02 03:32:04 GMT 2025 , Edited by admin on Wed Apr 02 03:32:04 GMT 2025
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PRIMARY | |||
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18117-67-4
Created by
admin on Wed Apr 02 03:32:04 GMT 2025 , Edited by admin on Wed Apr 02 03:32:04 GMT 2025
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RWH93ZBH7E
Created by
admin on Wed Apr 02 03:32:04 GMT 2025 , Edited by admin on Wed Apr 02 03:32:04 GMT 2025
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PRIMARY |