Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H29N5O8S |
Molecular Weight | 535.57 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(N[C@@H](C(O)=O)C(C)(C)S1)[C@H](NC(=O)[C@H](NC(=O)N2CCN(CC)C(=O)C2=O)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=OKSUEATVFIVTFV-WBTNSWJXSA-N
InChI=1S/C23H29N5O8S/c1-4-27-10-11-28(19(31)18(27)30)22(36)25-13(12-8-6-5-7-9-12)16(29)24-14(20(32)33)17-26-15(21(34)35)23(2,3)37-17/h5-9,13-15,17,26H,4,10-11H2,1-3H3,(H,24,29)(H,25,36)(H,32,33)(H,34,35)/t13-,14+,15+,17-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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64817-22-7
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
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PRIMARY | |||
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7NUJ2WS9Z5
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
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PRIMARY | |||
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DTXSID30715594
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
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PRIMARY | |||
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54669584
Created by
admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD