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N-(N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-alpha-glutamyl)-L-Glutamic acid
[CAS# 6807-82-5]

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CAS#: 6807-82-5
Product: N-(N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-alpha-glutamyl)-L-Glutamic acid
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Identification
Name N-(N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-alpha-glutamyl)-L-Glutamic acid
Synonyms Sodium 2-[[2-[[4-[(2-Amino-4-Oxo-1H-Pteridin-6-Yl)Methylamino]Benzoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoate; Sodium 2-[[2-[[[4-[(2-Amino-4-Oxo-1H-Pteridin-6-Yl)Methylamino]Phenyl]-Oxomethyl]Amino]-5-Hydroxy-1,5-Dioxopentyl]Amino]-5-Hydroxy-5-Oxopentanoate; Sodium 2-[[2-[[4-[(2-Amino-4-Keto-1H-Pteridin-6-Yl)Methylamino]Benzoyl]Amino]-5-Hydroxy-5-Keto-Pentanoyl]Amino]-5-Hydroxy-5-Keto-Valerate
Molecular Structure CAS#: 6807-82-5, N-(N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-alpha-glutamyl)-L-Glutamic acid
Molecular Formula C24H25N8NaO9
Molecular Weight 592.50
CAS Registry Number 6807-82-5
SMILES C1=NC3=C(N=C1CNC2=CC=C(C(=O)NC(C(=O)NC(C([O-])=O)CCC(=O)O)CCC(=O)O)C=C2)C(=O)N=C(N3)N.[Na+]
InChI 1S/C24H26N8O9.Na/c25-24-31-19-18(22(39)32-24)28-13(10-27-19)9-26-12-3-1-11(2-4-12)20(37)29-14(5-7-16(33)34)21(38)30-15(23(40)41)6-8-17(35)36;/h1-4,10,14-15,26H,5-9H2,(H,29,37)(H,30,38)(H,33,34)(H,35,36)(H,40,41)(H3,25,27,31,32,39);/q;+1/p-1
InChIKey PEIMRGWFJYRDOH-UHFFFAOYSA-M
Market Analysis Reports
List of Reports Available for N-(N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-alpha-glutamyl)-L-Glutamic acid
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