Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-, L-

Base Information

• Chemical Name: Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-, L-
• CAS No.: 65118-35-6
• Molecular Formula: C20H22 N8 O6
• Molecular Weight: 470.4387
• DSSTox Substance ID: DTXSID10215426
• Nikkaji Number: J122.422K
• Wikidata: Q76152727

Synonyms:Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-, L-;N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-L-glutamic acid;65118-35-6;L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-;DTXSID10215426;LS-71809;N-[4-[[(2,4-Diaminopteridin-6-yl)methyl]amino]-3-methoxybenzoyl]-L-glutamic acid

Chemical Property of Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-3-methoxybenzoyl)-, L-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.562g/cm³
• XLogP3: -2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 10
• Exact Mass: 470.16623045
• Heavy Atom Count: 34
• Complexity: 729

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
• Isomeric SMILES: COC1=C(C=CC(=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

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