6-{2-[(4S)-4-amino-4-carboxybutyl]-3,5-bis[4-(aminooxy)-4-oxobutyl]pyridin-1(2H)-yl}-L-norleucine (53733-89-4)

Identification
Name:	6-{2-[(4S)-4-amino-4-carboxybutyl]-3,5-bis[4-(aminooxy)-4-oxobutyl]pyridin-1(2H)-yl}-L-norleucine
Synonyms:	Dihydroisodesmosine;6-{2-[(4s)-4-amino-4-carboxybutyl]-3,5-bis[4-(aminooxy)-4-oxobutyl]pyridin-1(2h)-yl}-l-norleucine;AC1Q5QLQ;AC1L4S8Y;AR-1H0735;(2S)-2-amino-6-[2-[(4S)-4-amino-5-hydroxy-5-oxopentyl]-3,5-bis(4-aminooxy-4-oxobutyl)-2H-pyridin-1-yl]hexanoic acid;3,5-Pyridinedibutanoic acid, alpha,alpha'-diamino-2-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-1,2-dihydro-
CAS:	53733-89-4
Molecular Formula:	C₂₄H₄₁N₅O₈
Molecular Weight:	527.611
InChI:	InChI=1/C24H41N5O8/c25-18(23(32)33)8-1-2-13-29-15-16(6-3-11-21(30)36-27)14-17(7-4-12-22(31)37-28)20(29)10-5-9-19(26)24(34)35/h14-15,18-20H,1-13,25-28H2,(H,32,33)(H,34,35)/t18-,19-,20?/m0/s1
Molecular Structure:
Properties
Flash Point:	423.5°C
Boiling Point:	776.6°C at 760 mmHg
Density:	1.245g/cm³
Refractive index:	1.549
Flash Point:	423.5°C
Safety Data