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Substance Name: 2-Amino-5-(4-phenylbutyl)-6-((triphenylphosphoranyl)methyl)-4-pyrimidinol
RN: 10032-22-1
InChIKey: IURHDIFCZLLMPF-UHFFFAOYSA-O

Molecular Formula

  • C33-H33-N3-O-P

Molecular Weight

  • 518.6177
 
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Names and Synonyms

Synonym

  • NSC 101559

Systematic Name

  • 2-Amino-5-(4-phenylbutyl)-6-((triphenylphosphoranyl)methyl)-4-pyrimidinol

Registry Numbers

CAS Registry Number

  • 10032-22-1

System Generated Number

  • 0010032221

Structure Descriptors

InChI

1S/C33H32N3OP/c34-33-35-31(30(32(37)36-33)24-14-13-17-26-15-5-1-6-16-26)25-38(27-18-7-2-8-19-27,28-20-9-3-10-21-28)29-22-11-4-12-23-29/h1-12,15-16,18-23H,13-14,17,24-25H2,(H2-,34,35,36,37)/p+1

InChIKey

IURHDIFCZLLMPF-UHFFFAOYSA-O

Smiles

c1ccc(cc1)CCCCc2c(nc(nc2O)N)C[P+](c3ccccc3)(c4ccccc4)c5ccccc5