valtorcitabine Report issue

Small molecule Experimental
AACT ChEMBL PubChem

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Chemistry

Mol. Mass

326.35

ALogP

-1.0

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)[C@H](N)C(=O)O[C@@H]1C[C@@H](n2ccc(N)nc2=O)O[C@H]1CO
  • InChIKey: VFCYZPOEGWLYRM-QCZKYFFMSA-N
    InChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)23-8-5-11(22-9(8)6-19)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/t8-,9+,11+,12+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2106499   ChEMBL
valtorcitabine

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