PROCAINE BENZYLPENICILLIN

Search structure
Synonyms:
Status: Approved (1948)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01CE09
UNII: 1LW5K9CIR1

Structure
InChI Key WHRVRSCEWKLAHX-LQDWTQKMSA-N
Smile CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1
InChI
InChI=1S/C16H18N2O4S.C13H20N2O2/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);5-8H,3-4,9-10,14H2,1-2H3/t11-,12+,14-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H38N4O6S
Molecular Weight 570.71
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 52154
ChEMBL CHEMBL1628385
DrugBank DB09320
EPA CompTox DTXSID30883227
FDA SRS 1LW5K9CIR1
SureChEMBL SCHEMBL33916
CONTENTS