Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H11NO2S.ClH |
Molecular Weight | 185.672 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(S)[C@H](N)C(O)=O
InChI
InChIKey=CZDHUFYOXKHLME-AENDTGMFSA-N
InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m1./s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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81988
Created by
admin on Sat Dec 16 10:46:08 GMT 2023 , Edited by admin on Sat Dec 16 10:46:08 GMT 2023
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PRIMARY | |||
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M06MU5T9DS
Created by
admin on Sat Dec 16 10:46:08 GMT 2023 , Edited by admin on Sat Dec 16 10:46:08 GMT 2023
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PRIMARY | |||
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198006
Created by
admin on Sat Dec 16 10:46:08 GMT 2023 , Edited by admin on Sat Dec 16 10:46:08 GMT 2023
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PRIMARY | |||
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247-077-9
Created by
admin on Sat Dec 16 10:46:08 GMT 2023 , Edited by admin on Sat Dec 16 10:46:08 GMT 2023
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PRIMARY | |||
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25526-04-9
Created by
admin on Sat Dec 16 10:46:08 GMT 2023 , Edited by admin on Sat Dec 16 10:46:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD