Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N3O5S.Na |
| Molecular Weight | 387.386 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C([O-])=O
InChI
InChIKey=BYHDFCISJXIVBV-YWUHCJSESA-M
InChI=1S/C16H19N3O5S.Na/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);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1500
Created by
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m1844
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CHEMBL1082
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KK-95
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DTXSID80956137
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34642-77-8
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100000090113
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252-124-1
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544Y3D6MYH
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SUB00503MIG
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23663126
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C72700
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51255
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DBSALT000868
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544Y3D6MYH
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267360
Created by
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD