Cas no 115587-73-0 (L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]-,(R)- (9CI))

L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]-,(R)- (9CI) structure
115587-73-0 structure
Product Name:L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]-,(R)- (9CI)
CAS No:115587-73-0
MF:C20H24N6O6
MW:444.441164016724
CID:140987
PubChem ID:135625342
Update Time:2025-04-19

L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]-,(R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]-,(R)- (9CI)
    • (2S)-2-[[4-[[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
    • 5-deaza-5,6,7,8-tetrahydrofolic acid
    • L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]...
    • 5-Deaza-thf
    • L-Glutamic acid, N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)methyl)amino)benzoyl)-, (R)-
    • N-[4-({[(6R)-2-amino-4-oxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
    • (2S)-2-[[4-[[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
    • DTXSID80151140
    • 115587-73-0
    • Inchi: 1S/C20H24N6O6/c21-20-25-16-13(18(30)26-20)7-10(9-23-16)8-22-12-3-1-11(2-4-12)17(29)24-14(19(31)32)5-6-15(27)28/h1-4,10,14,22H,5-9H2,(H,24,29)(H,27,28)(H,31,32)(H4,21,23,25,26,30)/t10-,14+/m1/s1
    • InChI Key: XQZVRAWIARJOCJ-YGRLFVJLSA-N
    • SMILES: O=C1C2=C(N=C(N)N1)NC[C@@H](CNC1C=CC(C(N[C@H](C(=O)O)CCC(=O)O)=O)=CC=1)C2

Computed Properties

  • Exact Mass: 444.176
  • Monoisotopic Mass: 444.176
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 9
  • Complexity: 832
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.4
  • Topological Polar Surface Area: 195?2

Experimental Properties

  • Density: 1.62
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.734
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