Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17N3O6S.H2O |
Molecular Weight | 409.414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC4=C(OCO4)C=C3)C(O)=O
InChI
InChIKey=DNOCHEWRDUJAEL-AVYMFEIISA-N
InChI=1S/C17H17N3O6S.H2O/c1-7-5-27-16-12(15(22)20(16)13(7)17(23)24)19-14(21)11(18)8-2-3-9-10(4-8)26-6-25-9;/h2-4,11-12,16H,5-6,18H2,1H3,(H,19,21)(H,23,24);1H2/t11-,12-,16-;/m1./s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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QF659S0IIH
Created by
admin on Fri Dec 15 15:33:03 GMT 2023 , Edited by admin on Fri Dec 15 15:33:03 GMT 2023
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PRIMARY | |||
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16072191
Created by
admin on Fri Dec 15 15:33:03 GMT 2023 , Edited by admin on Fri Dec 15 15:33:03 GMT 2023
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PRIMARY | |||
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70222-85-4
Created by
admin on Fri Dec 15 15:33:03 GMT 2023 , Edited by admin on Fri Dec 15 15:33:03 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD