Identification
Name |
4-N-Glycyllysinomicin |
Synonyms |
Acetic Acid; 3,6-Diamino-N-[2-[2-Amino-5-[(2-Aminoacetyl)-Methyl-Amino]-3,6-Dihydroxy-4-Methoxy-Cyclohexoxy]-6-(Aminomethyl)-3,4-Dihydro-2H-Pyran-3-Yl]Hexanamide; Acetic Acid; 3,6-Diamino-N-[2-[2-Amino-5-[(2-Amino-1-Oxoethyl)-Methylamino]-3,6-Dihydroxy-4-Methoxycyclohexoxy]-6-(Aminomethyl)-3,4-Dihydro-2H-Pyran-3-Yl]Hexanamide; Acetic Acid; 3,6-Diamino-N-[2-[2-Amino-5-(Glycyl-Methyl-Amino)-3,6-Dihydroxy-4-Methoxy-Cyclohexoxy]-6-(Aminomethyl)-3,4-Dihydro-2H-Pyran-3-Yl]Hexanamide |
|
Molecular Structure |
 |
Molecular Formula |
C32H63N7O17 |
Molecular Weight |
817.89 |
CAS Registry Number |
84373-74-0 |
SMILES |
C(N)C(=O)N(C2C(O)C(OC1OC(=CCC1NC(=O)CC(N)CCCN)CN)C(N)C(O)C2OC)C.CC(=O)O.CC(=O)O.O=C(O)C.O=C(O)C.C(=O)(O)C |
InChI |
1S/C22H43N7O7.5C2H4O2/c1-29(15(31)10-25)17-19(33)20(16(27)18(32)21(17)34-2)36-22-13(6-5-12(9-24)35-22)28-14(30)8-11(26)4-3-7-23;5*1-2(3)4/h5,11,13,16-22,32-33H,3-4,6-10,23-27H2,1-2H3,(H,28,30);5*1H3,(H,3,4) |
InChIKey |
CZUSUZINDNFZSF-UHFFFAOYSA-N |
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