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(2R)-N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide

(2R)-N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide

Systemtic Name:(2R)-N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
Openeye Name:(2R)-4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
CAS Name:(2R)-4-amino-N-[5-amino-2-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[[6-(aminomethyl)-3,4,5-trihydroxy-2-oxanyl]oxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide; 4-[(4E,7E)-1-oxonona-4,7-dienyl]-2-oxetanecarboxamide
IUPAC Name:(2R)-4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
Traditional Name:(2R)-4-amino-N-[5-amino-2-(4-amino-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-4-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butyramide; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
Formula: C35H62N6O16
MolecularWeight: 822.89738
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC=CCCC(=O)C1CC(O1)C(=O)N.C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N


Isomeric SMILES

C/C=C/C/C=C/CCC(=O)C1CC(O1)C(=O)N.C1C(C(C(C(C1NC(=O)[C@@H](CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N


InChI

InChI=1S/C22H43N5O13.C13H19NO3/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;1-2-3-4-5-6-7-8-10(15)11-9-12(17-11)13(14)16/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2-3,5-6,11-12H,4,7-9H2,1H3,(H2,14,16)/b;3-2+,6-5+/t6?,7?,8-,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19?,21?,22?;/m1./s1


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