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(2S)-2-[[(4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-2-yl-hexanoyl]amino]-N-[(1S)-1-carbamoyl-4-(diaminomethylideneamino)butyl]pentanediamide (161897-65-0)

Identification
Name:(2S)-2-[[(4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-2-yl-hexanoyl]amino]-N-[(1S)-1-carbamoyl-4-(diaminomethylideneamino)butyl]pentanediamide
Synonyms:U 89360E;AC1L323U;161897-65-0;U-89360E;(2S)-2-[[(4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide;(2S-(2R*,4R*,5R*))-N2-(5-(Acetylamino)-6-cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxohexyl)-L-glutaminyl-L-argininamide;L-Argininamide, N2-(5-(acetylamino)-6-cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxohexyl)-L-glutaminyl-, (2S-(2R*,4R*,5R*))-
CAS:161897-65-0
Molecular Formula: C28H52N8O6
Molecular Weight: 596.7625
InChI: InChI=1/C28H52N8O6/c1-16(2)19(15-23(38)22(34-17(3)37)14-18-8-5-4-6-9-18)26(41)36-21(11-12-24(29)39)27(42)35-20(25(30)40)10-7-13-33-28(31)32/h16,18-23,38H,4-15H2,1-3H3,(H2,29,39)(H2,30,40)(H,34,37)(H,35,42)(H,36,41)(H4,31,32,33)/t19?,20-,21-,22-,23-/m0/s1
Molecular Structure: (C28H52N8O6) U 89360E;AC1L323U;161897-65-0;U-89360E;(2S)-2-[[(4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-...
Properties
Density:1.35g/cm3
Refractive index:1.612
Safety Data
 

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