Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H16N2O6S |
Molecular Weight | 316.33 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSC1=CC(C[C@H](N)C(O)=O)=CC(O)=C1O)C(O)=O
InChI
InChIKey=SXISMOAILJWTID-BQBZGAKWSA-N
InChI=1S/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20)/t6-,7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID301027547
Created by
admin on Sat Dec 16 11:53:23 GMT 2023 , Edited by admin on Sat Dec 16 11:53:23 GMT 2023
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19641-92-0
Created by
admin on Sat Dec 16 11:53:23 GMT 2023 , Edited by admin on Sat Dec 16 11:53:23 GMT 2023
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14178745
Created by
admin on Sat Dec 16 11:53:23 GMT 2023 , Edited by admin on Sat Dec 16 11:53:23 GMT 2023
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6I8HV27IUT
Created by
admin on Sat Dec 16 11:53:23 GMT 2023 , Edited by admin on Sat Dec 16 11:53:23 GMT 2023
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Cysteinyldopa
Created by
admin on Sat Dec 16 11:53:23 GMT 2023 , Edited by admin on Sat Dec 16 11:53:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD