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Chemistry

Mol. Mass

618.86

ALogP

6.04

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CCOC(=O)[C@@H](N)C(C)C)Cn1cnc2c(=O)[nH]c(N)nc21
  • InChIKey: ACBSZTQIFTYFGH-IAPPQJPRSA-N
    InChI=1S/C33H58N6O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(40)44-23-26(20-21-43-32(42)28(34)25(2)3)22-39-24-36-29-30(39)37-33(35)38-31(29)41/h24-26,28H,4-23,34H2,1-3H3,(H3,35,37,38,41)/t26-,28+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2105845   ChEMBL
valomaciclovir stearate

CHEMBL2107301   ChEMBL
valomaciclovir

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