Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure

InChI Key JGKXEMYIHDYWCZ-JFUSQASVSA-N
Smile C=C1CS[C@H]([C@H](NC(=O)CCCC[C@@H](N)C(=O)O)C(=O)O)N=C1C(=O)O
InChI
InChI=1S/C15H21N3O7S/c1-7-6-26-12(18-10(7)14(22)23)11(15(24)25)17-9(19)5-3-2-4-8(16)13(20)21/h8,11-12H,1-6,16H2,(H,17,19)(H,20,21)(H,22,23)(H,24,25)/t8-,11+,12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H21N3O7S
Molecular Weight 387.41
AlogP -0.32
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 10.0
Polar Surface Area 179.38
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 26.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pneumonia 3 D011014 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1235646
PDB REC
ZINC ZINC000058651052