Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14N2O4S |
Molecular Weight | 234.273 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(N[C@@H](C(O)=O)C(C)(C)S1)[C@H](N)C(O)=O
InChI
InChIKey=PPYRCPVAMQAWKE-VAYJURFESA-N
InChI=1S/C8H14N2O4S/c1-8(2)4(7(13)14)10-5(15-8)3(9)6(11)12/h3-5,10H,9H2,1-2H3,(H,11,12)(H,13,14)/t3-,4-,5+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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21854441
Created by
admin on Sat Dec 16 19:56:54 GMT 2023 , Edited by admin on Sat Dec 16 19:56:54 GMT 2023
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PRIMARY | |||
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37727-80-3
Created by
admin on Sat Dec 16 19:56:54 GMT 2023 , Edited by admin on Sat Dec 16 19:56:54 GMT 2023
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PRIMARY | |||
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J9T7D235VA
Created by
admin on Sat Dec 16 19:56:54 GMT 2023 , Edited by admin on Sat Dec 16 19:56:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD