Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2.2C16H18N2O5S.4H2O |
| Molecular Weight | 1013.184 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.C(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.[H][C@]34SC(C)(C)[C@@H](N3C(=O)[C@H]4NC(=O)COC5=CC=CC=C5)C(O)=O.[H][C@]67SC(C)(C)[C@@H](N6C(=O)[C@H]7NC(=O)COC8=CC=CC=C8)C(O)=O
InChI
InChIKey=WGLORUYLLMHSJU-CJHXQPGBSA-N
InChI=1S/2C16H18N2O5S.C16H20N2.4H2O/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;;;;/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,17-18H,11-14H2;4*1H2/t2*11-,12+,14-;;;;;/m11...../s1
Approval Year
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| Code System | Code | Type | Description | ||
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44MHH77OIC
Created by
admin on Sat Dec 16 08:32:01 UTC 2023 , Edited by admin on Sat Dec 16 08:32:01 UTC 2023
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2113728-41-7
Created by
admin on Sat Dec 16 08:32:01 UTC 2023 , Edited by admin on Sat Dec 16 08:32:01 UTC 2023
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11954248
Created by
admin on Sat Dec 16 08:32:01 UTC 2023 , Edited by admin on Sat Dec 16 08:32:01 UTC 2023
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DTXSID20474643
Created by
admin on Sat Dec 16 08:32:01 UTC 2023 , Edited by admin on Sat Dec 16 08:32:01 UTC 2023
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63690-57-3
Created by
admin on Sat Dec 16 08:32:01 UTC 2023 , Edited by admin on Sat Dec 16 08:32:01 UTC 2023
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ALTERNATIVE |
ACTIVE MOIETY
SUBSTANCE RECORD
