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6-{[4-amino-6-({3-[(2-amino-2-carboxyethyl)sulfanyl]-1-carboxypropyl}carbamoyl)-3-hydroxytetrahydro-2H-pyran-2-yl]oxy}-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-7-(carbamoylamino)-3-hydroxyhexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid (non-preferred name) (39422-19-0)

Identification
Name:6-{[4-amino-6-({3-[(2-amino-2-carboxyethyl)sulfanyl]-1-carboxypropyl}carbamoyl)-3-hydroxytetrahydro-2H-pyran-2-yl]oxy}-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-7-(carbamoylamino)-3-hydroxyhexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid (non-preferred name)
Synonyms:LogP
CAS:39422-19-0
Molecular Formula: C26H38N8O15S
Molecular Weight: 734.6895
InChI: InChI=1/C26H38N8O15S/c27-7-5-10(19(37)31-9(22(40)41)2-4-50-6-8(28)21(38)39)46-24(13(7)35)49-16-12(33-25(30)44)15-17(47-18(16)23(42)43)14(36)20(48-15)34-3-1-11(29)32-26(34)45/h1,3,7-10,12-18,20,24,35-36H,2,4-6,27-28H2,(H,31,37)(H,38,39)(H,40,41)(H,42,43)(H2,29,32,45)(H3,30,33,44)
Molecular Structure: (C26H38N8O15S) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:2.05g/cm3
Refractive index:1.818
Flash Point: °C
Safety Data
 

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