Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H33F2N5O4S.C4H6O6 |
| Molecular Weight | 747.763 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(=O)NC1=C(C=CC=C1S(=O)(=O)N[C@@H](CCCC2=CC=C(N)C=N2)C(=O)N3CCC(CC3)=C(F)F)C4=CC=CC=C4
InChI
InChIKey=LXPIPZTVFKRHQS-OJDFUHFVSA-N
InChI=1S/C30H33F2N5O4S.C4H6O6/c1-20(38)35-28-25(21-7-3-2-4-8-21)10-6-12-27(28)42(40,41)36-26(11-5-9-24-14-13-23(33)19-34-24)30(39)37-17-15-22(16-18-37)29(31)32;5-1(3(7)8)2(6)4(9)10/h2-4,6-8,10,12-14,19,26,36H,5,9,11,15-18,33H2,1H3,(H,35,38);1-2,5-6H,(H,7,8)(H,9,10)/t26-;1-,2-/m01/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8UN9AL6MK5
Created by
admin on Wed Apr 02 19:56:38 GMT 2025 , Edited by admin on Wed Apr 02 19:56:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
