CARBENICILLIN INDANYL

Search structure
Synonyms:
Status: Approved (1972)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 5V278481KE

Structure
InChI Key JIRBAUWICKGBFE-MNRDOXJOSA-N
Smile CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)Oc3ccc4c(c3)CCC4)c3ccccc3)C(=O)N2[C@H]1C(=O)O
InChI
InChI=1S/C26H26N2O6S/c1-26(2)20(24(31)32)28-22(30)19(23(28)35-26)27-21(29)18(15-7-4-3-5-8-15)25(33)34-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-20,23H,6,9-10H2,1-2H3,(H,27,29)(H,31,32)/t18?,19-,20+,23-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H26N2O6S
Molecular Weight 494.57
AlogP 2.5
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 113.01
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 35.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 52015
ChEMBL CHEMBL1596
DrugBank DB09319
DrugCentral 508
EPA CompTox DTXSID6048705
FDA SRS 5V278481KE
PubChem 93184
SureChEMBL SCHEMBL33855
CONTENTS