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4-O-carbamoyl-2-deoxy-2-{[(3S)-3,6-diaminohexanoyl]amino}-N-[(3aS,7R,7aS)-7-hydroxy-4-oxo-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-c]pyridin-2-yl]-beta-D-gulopyranosylamine sulfate (2:3) (11098-67-2)

Identification
Name:4-O-carbamoyl-2-deoxy-2-{[(3S)-3,6-diaminohexanoyl]amino}-N-[(3aS,7R,7aS)-7-hydroxy-4-oxo-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-c]pyridin-2-yl]-beta-D-gulopyranosylamine sulfate (2:3)
Synonyms:LogP
CAS:11098-67-2
Molecular Formula: C38H74N16O28S3
Molecular Weight: 1299.2796
InChI: InChI=1/2C19H34N8O8.3H2O4S/c2*20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19;3*1-5(2,3)4/h2*7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)(H2,25,26,27);3*(H2,1,2,3,4)/t2*7-,8+,9+,11+,12-,13+,14-,15-,17+;;;/m00.../s1
Molecular Structure: (C38H74N16O28S3) LogP
Properties
Safety Data
 

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