CEFPIRAMIDE

Search structure
Synonyms:
Status: Approved (1989)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01DD11
UNII: P936YA152N

Structure
InChI Key PWAUCHMQEXVFJR-PMAPCBKXSA-N
Smile Cc1cc(O)c(C(=O)N[C@@H](C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=C(CSc4nnnn4C)CS[C@H]23)c2ccc(O)cc2)cn1
InChI
InChI=1S/C25H24N8O7S2/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40)/t17-,18-,23-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H24N8O7S2
Molecular Weight 612.65
AlogP 0.33
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 212.76
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 42.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 59213
ChEMBL CHEMBL1201204
DrugBank DB00430
DrugCentral 552
EPA CompTox DTXSID6046630
FDA SRS P936YA152N
Human Metabolome Database HMDB0014574
PubChem 636405
SureChEMBL SCHEMBL49253
ZINC ZINC000004215257
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