Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-

Base Information

Chemical Name:Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-
CAS No.:65118-38-9
Molecular Formula:C22H25N9O6
Molecular Weight:511.4906
Hs Code.:
DSSTox Substance ID:DTXSID30215428
Nikkaji Number:J122.427A
Wikidata:Q76152735

Synonyms:Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-;N-(N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-L-glutamic acid;N-(N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-L-glutamic acid;65118-38-9;L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-;6-MAB-Gly-L-Glu;DTXSID30215428;C22H25N9O6;C22-H25-N9-O6;LS-71818

Suppliers and Price of Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.528g/cm³
XLogP3:-2.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:11
Exact Mass:511.19277955
Heavy Atom Count:37
Complexity:825

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES:CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O

Technology Process of Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L-

There total 1 articles about Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glycyl)-, L- 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: