Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-

Base Information

• Chemical Name: Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-
• CAS No.: 65118-41-4
• Molecular Formula: C₂₀H₂₂N₈O₅
• Molecular Weight: 454.445
• DSSTox Substance ID: DTXSID00215430
• Nikkaji Number: J122.425E
• Wikidata: Q83091479
• Mol file: 65118-41-4.mol

Synonyms:Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-;N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid;N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid;p-((2,4-Diamino-7-pteridinyl)methyl-N(sup 10)-methyl)aminobenzoyl D-glutamic acid;65118-41-4;D-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-;7-MTX(D);DTXSID00215430;LS-71812

Chemical Property of Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-

Chemical Property:

• Density: 1.536g/cm³
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 454.17131583
• Heavy Atom Count: 33
• Complexity: 704

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(CC1=CN=C2C(=NC(=NC2=N1)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
• Isomeric SMILES: CN(CC1=CN=C2C(=NC(=NC2=N1)N)N)C3=CC=C(C=C3)C(=O)N[C@H](CCC(=O)O)C(=O)O

Technology Process of Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-

There total 1 articles about Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-{4-[(2,4-Diamino-pteridin-7-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid (65118-42-5,65118-41-4)

Guidance literature:

Pteridin 10, Peptid (D,L)-6a (S. 1206);