Identification |
Name: | 4(1H)-Pteridinone, 2-amino-6-(1,2,3,4-tetrahydroxybutyl)- |
Synonyms: | 1-(2-amino-4-hydroxypteridin-6-yl)butane-1,2,3,4-tetrol;2-Amino-4-hydroxy-6-(1,2,3,4-tetrahydroxybutyl)pteridine;13392-23-9;2-Ahtbp;AC1L2ULW;AC1Q6INO;MOZNRKVCZZBIHM-UHFFFAOYSA-N;KST-1B3420;AR-1B0392;52BEBF5ED20C47B62B515CE5E13966C0;2-amino-6-(1,2,3,4-tetrahydroxybutyl)-1H-pteridin-4-one;4(1H)-Pteridinone, 2-amino-6-(1,2,3,4-tetrahydroxybutyl)- |
CAS: | 33744-29-5 |
Molecular Formula: | C10H13N5O5 |
Molecular Weight: | 283.24072 |
InChI: | InChI=1S/C10H13N5O5/c11-10-14-8-5(9(20)15-10)13-3(1-12-8)6(18)7(19)4(17)2-16/h1,4,6-7,16-19H,2H2,(H3,11,12,14,15,20) |
Molecular Structure: |
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Properties |
Flash Point: | 408.3°C |
Boiling Point: | 751.5°Cat760mmHg |
Density: | 2.04g/cm3 |
Flash Point: | 408.3°C |
Safety Data |
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