glufosfamide Report issue

Small molecule Experimental
AACT ChEMBL MeSH PubChem

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Chemistry

Mol. Mass

383.17

ALogP

-1.43

Rule of 5

No

Rule of 3

No
Details
  • SMILES: O=P(NCCCl)(NCCCl)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
  • InChIKey: PSVUJBVBCOISSP-SPFKKGSWSA-N
    InChI=1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19)/t6-,7-,8+,9-,10+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2107143   ChEMBL
glufosfamide

Glufosfamide   Wikipedia

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