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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C21H21ClF2N3O8S.Mg
Molecular Weight 1122.148
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XL-784

SMILES

[Mg++].COCCOC(=O)N1CCN([C@H](C1)C(=O)[N-]O)S(=O)(=O)C2=CC(F)=C(OC3=CC=C(Cl)C=C3)C(F)=C2.COCCOC(=O)N4CCN([C@H](C4)C(=O)[N-]O)S(=O)(=O)C5=CC(F)=C(OC6=CC=C(Cl)C=C6)C(F)=C5

InChI

InChIKey=GFJGXZXOGWVJCN-ZMFXSWHNSA-L
InChI=1S/2C21H22ClF2N3O8S.Mg/c2*1-33-8-9-34-21(29)26-6-7-27(18(12-26)20(28)25-30)36(31,32)15-10-16(23)19(17(24)11-15)35-14-4-2-13(22)3-5-14;/h2*2-5,10-11,18H,6-9,12H2,1H3,(H2,25,28,30);/q;;+2/p-2/t2*18-;/m11./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PIPERAZINECARBOXYLIC ACID, 4-((4-(4-CHLOROPHENOXY)-3,5-DIFLUOROPHENYL)SULFONYL)-3-((HYDROXYAMINO)CARBONYL)-, 2-METHOXYETHYL ESTER, MAGNESIUM SALT (2:1), (3R)-
Preferred Name English
XL-784
Code English
Code System Code Type Description
CAS
1146579-26-1
Created by admin on Mon Mar 31 18:05:36 GMT 2025 , Edited by admin on Mon Mar 31 18:05:36 GMT 2025
PRIMARY
CAS
1224964-36-6
Created by admin on Mon Mar 31 18:05:36 GMT 2025 , Edited by admin on Mon Mar 31 18:05:36 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
DRUG BANK
DB04991
Created by admin on Mon Mar 31 18:05:36 GMT 2025 , Edited by admin on Mon Mar 31 18:05:36 GMT 2025
PRIMARY
FDA UNII
70N8WTD318
Created by admin on Mon Mar 31 18:05:36 GMT 2025 , Edited by admin on Mon Mar 31 18:05:36 GMT 2025
PRIMARY