AZLOCILLIN

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01CA09
UNII: HUM6H389W0

Structure
InChI Key JTWOMNBEOCYFNV-NFFDBFGFSA-N
Smile CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NC(=O)N3CCNC3=O)c3ccccc3)C(=O)N2[C@H]1C(=O)O
InChI
InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23N5O6S
Molecular Weight 461.5
AlogP 0.09
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 148.15
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 32.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 2956
ChEMBL CHEMBL1537
DrugBank DB01061
DrugCentral 277
FDA SRS HUM6H389W0
Human Metabolome Database HMDB0015194
PubChem 6479523
SureChEMBL SCHEMBL34150
ZINC ZINC000003830261
CONTENTS