Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18N2O6S |
Molecular Weight | 366.389 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N1[C@@H](C(O)=O)C(C)(C)[S@+]2[O-]
InChI
InChIKey=DNPOVSLJNLLGMA-NCQUQDSPSA-N
InChI=1S/C16H18N2O6S/c1-16(2)12(15(21)22)18-13(20)11(14(18)25(16)23)17-10(19)8-24-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-,25+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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53769525
Created by
admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
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PRIMARY | |||
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33069-20-4
Created by
admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
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PRIMARY | |||
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Z848SM3L6R
Created by
admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD