Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O5S |
| Molecular Weight | 365.404 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)C3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=LSQZJLSUYDQPKJ-BBGACYKPSA-N
InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10+,11-,14+/m0/s1
| Molecular Formula | C16H19N3O5S |
| Molecular Weight | 365.404 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:43:56 GMT 2025
by
admin
on
Mon Mar 31 21:43:56 GMT 2025
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| Record UNII |
623M8I9SZN
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| Record Status |
Validated (UNII)
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| Record Version |
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623M8I9SZN
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26889-93-0
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DTXSID30181396
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1031525
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32324
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