Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H11NO2S |
Molecular Weight | 149.211 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(S)[C@H](N)C(O)=O
InChI
InChIKey=VVNCNSJFMMFHPL-GSVOUGTGSA-N
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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1113-41-3
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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m8467
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
|
PRIMARY | Merck Index | ||
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NO1YIB7OIG
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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241261
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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92863
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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214-203-9
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD