Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O4S.ClH.H2O |
| Molecular Weight | 401.865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=YHJDZIQOCSDIQU-OEDJVVDHSA-N
InChI=1S/C16H17N3O4S.ClH.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H;1H2/t10-,11-,15-;;/m1../s1
Approval Year
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
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m3244
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DBSALT001473
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SUB01097MIG
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6VJE5G3D98
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DTXSID10909777
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62979
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C47969
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281942
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CHEMBL1727
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Z-24
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100000085039
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105879-42-3
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ACTIVE MOIETY
SUBSTANCE RECORD