CO-ZIDOCAPT

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure
InChI Key SFIUYASDNWEYDB-HHQFNNIRSA-N
Smile C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O
InChI
InChI=1S/C9H15NO3S.C7H8ClN3O4S2/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h6-7,14H,2-5H2,1H3,(H,12,13);1-2,10-11H,3H2,(H2,9,12,13)/t6-,7+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H23ClN4O7S3
Molecular Weight 515.04
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4802132
CONTENTS