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Chemistry

Mol. Mass

547.72

ALogP

4.28

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC(=O)O[C@](Cc1ccccc1)([C@@H](C)CN(C)C)c2ccccc2.OS(=O)(=O)c3ccc4ccccc4c3
  • InChIKey: VZPXFHVJUUSVLH-VNJAQMQMSA-N
    InChI=1S/C22H29NO2.C10H8O3S/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13)/t18-,22+;/m0./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201496   ChEMBL
insulin aspart

CHEMBL1201538   ChEMBL
insulin lispro

CHEMBL1201611   ChEMBL
insulin lispro protamine recombinant

CHEMBL1201664   ChEMBL
insulin aspart protamine recombinant

CHEMBL1593906   ChEMBL
levopropoxyphene napsylate

CHEMBL2108569   ChEMBL
insulin peglispro

D933668QVX   NCATS
insulin aspart

GFX7QIS1II   NCATS
insulin lispro

Insulin lispro   Wikipedia

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