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5,6-DIAMINO-1-METHYLURACIL;5,6-Diamino-1-methyluracil ,97%;5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione;5,6-Diamino-1-methyl-2,4(1H,3H)-pyrimidinedione;5,6-diaMino-1-Methyl-1,2,3,4-tetrahydropyriMidine-2,4-dione

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Basic information
GHS f
Exact Mass 156.06472
Smiles O=C1NC(=O)C(N)=C(N)N1C
Synonym 5,6-DIAMINO-1-METHYLURACIL;5,6-Diamino-1-methyluracil ,97%;5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione;5,6-Diamino-1-methyl-2,4(1H,3H)-pyrimidinedione;5,6-diaMino-1-Methyl-1,2,3,4-tetrahydropyriMidine-2,4-dione;6-二氨基-1-甲基尿嘧啶;5,6-二氨基-1-甲基尿嘧啶;5,6-二氨基-1-甲基-2,4-(1H,3H)嘧啶二酮
Character
Storage Condition
Melting Point
Canonical Smiles CN1C(=O)NC(=O)C(N)=C1N
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HS Code
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Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C5H8N4O2/c1-9-3(7)2(6)4(10)8-5(9)11/h6-7H2,1H3,(H,8,10,11)
UN No.
Feature
Useage
InchiKey PSIJQVXIJHUQPJ-UHFFFAOYSA-N
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Brand
Security information
Risk Statements 36/37/38-10
Signal Word
Water Solubility
Dangerous Goods
Safety Statements 26-36/37/39-16
Storage Temp.
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Hazardous Decomposition Products
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