Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C18H32N4O8S2 |
| Molecular Weight | 496.599 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)C(CC(=O)NCCCC[C@H](N)C(O)=O)SC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=IKPGBTOLJDZMQD-TXRDPFJMSA-N
InChI=1S/C18H32N4O8S2/c1-31-7-5-12(18(29)30)22-15(24)13(32-9-11(20)17(27)28)8-14(23)21-6-3-2-4-10(19)16(25)26/h10-13H,2-9,19-20H2,1H3,(H,21,23)(H,22,24)(H,25,26)(H,27,28)(H,29,30)/t10-,11-,12-,13?/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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165412125
Created by
admin on Sat Dec 16 19:09:45 GMT 2023 , Edited by admin on Sat Dec 16 19:09:45 GMT 2023
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PRIMARY | |||
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9UKX94H9K7
Created by
admin on Sat Dec 16 19:09:45 GMT 2023 , Edited by admin on Sat Dec 16 19:09:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
