Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18N2O7S2 |
Molecular Weight | 402.443 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
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](NC(=O)[C@H](C(O)=O)C2=CSC=C2)C(O)=O
InChI
InChIKey=NBPUCLBJOZAEFL-UYAYMFIHSA-N
InChI=1S/C15H18N2O7S2/c1-15(2)9(14(23)24)17-11(26-15)8(13(21)22)16-10(18)7(12(19)20)6-3-4-25-5-6/h3-5,7-9,11,17H,1-2H3,(H,16,18)(H,19,20)(H,21,22)(H,23,24)/t7-,8+,9+,11-/m1/s1
Molecular Formula | C15H18N2O7S2 |
Molecular Weight | 402.443 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:18:15 UTC 2023
by
admin
on
Sat Dec 16 10:18:15 UTC 2023
|
Record UNII |
0A6CP1X10G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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139582025
Created by
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67392-88-5
Created by
admin on Sat Dec 16 10:18:15 UTC 2023 , Edited by admin on Sat Dec 16 10:18:15 UTC 2023
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0A6CP1X10G
Created by
admin on Sat Dec 16 10:18:15 UTC 2023 , Edited by admin on Sat Dec 16 10:18:15 UTC 2023
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PRIMARY |
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PARENT -> IMPURITY |
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