Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O4S.C6H14N2O2 |
| Molecular Weight | 493.576 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=CSXICSKZWGBACI-SSDGIDNNSA-N
InChI=1S/C16H17N3O4S.C6H14N2O2/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;7-4-2-1-3-5(8)6(9)10/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);5H,1-4,7-8H2,(H,9,10)/t10-,11-,15-;5-/m10/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53950-14-4
Created by
admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
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PRIMARY | |||
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300000029156
Created by
admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
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DTXSID30968760
Created by
admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
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PRIMARY | |||
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Q3LVH22497
Created by
admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
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PRIMARY | |||
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92135907
Created by
admin on Sat Dec 16 08:31:57 UTC 2023 , Edited by admin on Sat Dec 16 08:31:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
