4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t
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4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t
structure -
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CAS No:
37793-53-6
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Formula:
C16H11F3N6O4
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Chemical Name:
4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t
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Synonyms:
N10-(Trifluoroacetyl)pteroic acid;4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)-2,2,2-trifluoroacetamido)benzoic acid;CHEMBL46163;4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic Acid;4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)-methyl)-2,2,2-trifluoroacetamido)benzoic acid;4-{N-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-2,2,2-trifluoroacetamido}benzoic acid;AC1NCZ59;N10-Trifluroacetylpteroic acid;SCHEMBL1229438;SCHEMBL12867928
- Categories:
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CAS No:
4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t Basic Attributes
408.292
408.079376
DTXSID50403885
29339900
Safety Information
3
45-20/21/22-36/37/38
53-22-26-36/37/39-45
T: Toxic;
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:408.29
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:408.07938734
Monoisotopic Mass:408.07938734
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t
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