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4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid
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ChemBase ID:
72756
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Molecular Formular:
C15H15N7O2
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Molecular Mass:
325.3253
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Monoisotopic Mass:
325.12872276
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SMILES and InChIs
SMILES:
n1c(nc2c(c1N)nc(cn2)CN(c1ccc(cc1)C(=O)O)C)N
Canonical SMILES:
Nc1nc(N)c2c(n1)ncc(n2)CN(c1ccc(cc1)C(=O)O)C
InChI:
InChI=1S/C15H15N7O2/c1-22(10-4-2-8(3-5-10)14(23)24)7-9-6-18-13-11(19-9)12(16)20-15(17)21-13/h2-6H,7H2,1H3,(H,23,24)(H4,16,17,18,20,21)
InChIKey:
LWCXZSDKANNOAR-UHFFFAOYSA-N
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Cite this record
CBID:72756 http://www.chembase.cn/molecule-72756.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid
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IUPAC Traditional name
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4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid
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Synonyms
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4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid
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2,4-Diamino-N10-methylpteroic Acid
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4-Amino-4-deoxy-10-methylpteroic Acid
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4-Amino-4-deoxy-N10-methylpteroic Acid
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4-Deoxy-4-amino-N10-methylpteroic Acid
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4-[N-[(2,4-Diaminopyrimido[4,5-b]pyrazin-6-yl)methyl]-N-methylamino]benzoic Acid
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DAMPA
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NSC 133723
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Deoxyaminopteroic acid
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DAMPA
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NSC131463
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)
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NSC 131463
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.708153
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H Acceptors
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9
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H Donor
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3
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LogD (pH = 5.5)
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0.030896243
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LogD (pH = 7.4)
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-1.7467482
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Log P
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0.887536
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Molar Refractivity
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91.123 cm3
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Polarizability
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32.655552 Å3
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Polar Surface Area
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144.14 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Selleck Chemicals
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent