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2-[(4-{[(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
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ChemBase ID:
105830
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Molecular Formular:
C19H19N7O6
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Molecular Mass:
441.39746
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Monoisotopic Mass:
441.13968136
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SMILES and InChIs
SMILES:
OC(=O)CCC(NC(=O)c1ccc(NCc2nc3c([nH]c(=N)nc3O)nc2)cc1)C(=O)O
Canonical SMILES:
OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(O)nc(=N)[nH]2
InChI:
InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)
InChIKey:
OVBPIULPVIDEAO-UHFFFAOYSA-N
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Cite this record
CBID:105830 http://www.chembase.cn/molecule-105830.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[(4-{[(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
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IUPAC Traditional name
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2-[(4-{[(4-hydroxy-2-imino-1H-pteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
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Synonyms
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Pteroylglutamic Acid
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Vitamin M
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FOLIC ACID
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Pteroyl-L-Glutamic Acid
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Folate
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1-N-(p-(((-2-Amino-4-Hydroxy-6-Pteridinyl)Methyl)Amino)Benzoyl)Glutamic Acid
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Folacin
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FOLIC ACID, U.S.P.
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CAS Number
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EC 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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3.395176
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H Acceptors
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12
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H Donor
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7
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LogD (pH = 5.5)
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-3.7611399
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LogD (pH = 7.4)
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-6.7845817
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Log P
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-0.50534844
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Molar Refractivity
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122.0257 cm3
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Polarizability
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40.425907 Å3
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Polar Surface Area
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209.98 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent