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9-amino-1,2,3,4-tetrahydroacridin-1-ol
CAS No 118909-22-1 , 9-amino-1,2,3,4-tetrahydroacridin-1-ol
Name:
9-amino-1,2,3,4-tetrahydroacridin-1-ol
CAS Registry Number:
118909-22-1
Melting Point:
171-173
Safety Statements:
Hazard Codes THazard Note Toxic
Hazard Symbols:
T: Toxic;
Molecular Weight:
330.34
InChI:
InChI=1/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Formula:
C
17
H
18
N
2
O
5
Molecular Structure:
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3-[[2-[[6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]
hexanoyl]amino]-3-hydroxybutanoyl]amino]-4-[[1-[[1-[[1-[[2-[[1-[(1-
amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]
amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-
phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic
acid
81493-98-3
4-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)
pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-
methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]
-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]-5-[[1-[[1-[[1-[[1-
(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]
-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-
hydrox
500 Servlet Exception
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java.lang.NullPointerException
java.lang.NullPointerException
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