Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H20N2O4S3 |
Molecular Weight | 328.472 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | ASSUMED STEREOCHEMISTRY OF PENCILLAMINE |
SHOW SMILES / InChI
SMILES
CC(C)(SSSC(C)(C)[C@@H](N)C(O)=O)[C@@H](N)C(O)=O
InChI
InChIKey=YXNSHRAZIFTXCR-WDSKDSINSA-N
InChI=1S/C10H20N2O4S3/c1-9(2,5(11)7(13)14)17-19-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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139024976
Created by
admin on Sat Dec 16 18:22:47 GMT 2023 , Edited by admin on Sat Dec 16 18:22:47 GMT 2023
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PRIMARY | |||
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22801-32-7
Created by
admin on Sat Dec 16 18:22:47 GMT 2023 , Edited by admin on Sat Dec 16 18:22:47 GMT 2023
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PRIMARY | |||
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78NLA45FUF
Created by
admin on Sat Dec 16 18:22:47 GMT 2023 , Edited by admin on Sat Dec 16 18:22:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD