Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H14N3O4S2.K |
Molecular Weight | 379.496 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CSN=C3)C([O-])=O
InChI
InChIKey=UPKBSQIFBBKPCX-GITWGATASA-M
InChI=1S/C13H15N3O4S2.K/c1-13(2)9(12(19)20)16-10(18)8(11(16)22-13)15-7(17)3-6-4-14-21-5-6;/h4-5,8-9,11H,3H2,1-2H3,(H,15,17)(H,19,20);/q;+1/p-1/t8-,9+,11-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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O546ZG8ZUJ
Created by
admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
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PRIMARY | |||
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117587584
Created by
admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
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PRIMARY | |||
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16171-83-8
Created by
admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD