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5-amino-2-({7-amino-6-[(4,6-diamino-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol (non-preferred name)

Catalog ID
STK249737
SMILES CNC1C(OC2C(C1O)OC(C(C2)N)OC1C(N)CC(C(C1O)O)N)OC1OC(CO)C(C(C1O)O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H41N5O11 MW 539.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3
InChIKey
XZNUGFQTQHRASN-UHFFFAOYSA-N
Synonyms

(2R3S4S5S6S)5amino2(((2R3S4R6S7R)7amino6(((1R2R3R4R6R)46diamino23dihydroxycyclohexyl)oxy)4hydroxy3(methylamino)octahydropyrano(32b)pyran2yl)oxy)6(hydroxymethyl)tetrahydro2Hpyran34diol
5amino2((7amino6((46diamino23dihydroxycyclohexyl)oxy)4hydroxy3(methylamino)octahydropyrano(32b)pyran2yl)oxy)6(hydroxymethyl)tetrahydro2Hpyran34diol(nonpreferredname)
5amino2((7amino6(46diamino23dihydroxycyclohexyl)oxy4hydroxy3(methylamino)2344a6788aoctahydropyrano(32b)pyran2yl)oxy)6(hydroxymethyl)oxane34diol
CN(C@@H)1(C@H)(OC2C((C@@H)1O)O(C@@H)((C@@H)(C2)N)O(C@@H)1(C@H)(N)C(C@H)((C@H)((C@H)1O)O)N)O(C@H)1O(C@H)(CO)(C@H)((C@@H)((C@@H)1O)O)N
CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O
InChI=1SC21H41N5O11c1261114(30)188(3320(11)372116(32)13(29)10(25)9(427)3421)37(24)19(3618)35176(23)25(22)12(28)15(17)31h5212632H242225H21H3
MFCD03253316
ZINC000239248067
ZINC000239248070

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Available files

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