Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H23N5O8S |
Molecular Weight | 529.522 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N4CCN(CC)C(=O)C4=O)C5=CC=C(O)C=C5)C(=O)OC3
InChI
InChIKey=RFNBMKDSMYYHTH-VTJXTGGHSA-N
InChI=1S/C23H23N5O8S/c1-2-26-7-8-27(20(33)19(26)32)23(35)25-14(11-3-5-13(29)6-4-11)17(30)24-15-18(31)28-16-12(9-36-22(16)34)10-37-21(15)28/h3-6,14-15,21,29H,2,7-10H2,1H3,(H,24,30)(H,25,35)/t14-,15-,21-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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71315795
Created by
admin on Sat Dec 16 18:25:41 GMT 2023 , Edited by admin on Sat Dec 16 18:25:41 GMT 2023
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PRIMARY | |||
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73240-08-1
Created by
admin on Sat Dec 16 18:25:41 GMT 2023 , Edited by admin on Sat Dec 16 18:25:41 GMT 2023
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PRIMARY | |||
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DTXSID40747568
Created by
admin on Sat Dec 16 18:25:41 GMT 2023 , Edited by admin on Sat Dec 16 18:25:41 GMT 2023
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PRIMARY | |||
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FM6LU222PH
Created by
admin on Sat Dec 16 18:25:41 GMT 2023 , Edited by admin on Sat Dec 16 18:25:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD