Glycosylamines

Description:

Compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Glycosyl compounds ⮕ Glycosylamines

Popular Products

Nicotinamide riboside chloride( NR-CL)
CAS: 23111-00-4 Formula: C₁₁H₁₅N₂O₅Cl Molecular Weight: 290.7

≥99.5%

Out of Stock Item #: N1492503

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IUPAC Name

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride

SMILES

C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[Cl-]

InChIKey
YABIFCKURFRPPO-IVOJBTPCSA-N

InChI

1S/C11H14N2O5.ClH/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;/h1-4,7-9,11,14-16H,5H2,(H-,12,17);1H/t7-,8-,9-,11-;/m1./s1
4-(Hydroxyamino)-N-(2-(naphthalen-2-yloxy)ethyl)-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzenesulfonamide
CAS: 188480-51-5 PubChem CID: 16082414 Formula: C₂₄H₂₈N₂O₉S Molecular Weight: 520.6

Out of Stock Item #: H1345168

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IUPAC Name

4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide

SMILES

C1=CC=C2C=C(C=CC2=C1)OCCN(C3C(C(C(C(O3)CO)O)O)O)S(=O)(=O)C4=CC=C(C=C4)NO

InChIKey
KVPUAIYIBNDBLI-GNADVCDUSA-N

InChI

1S/C24H28N2O9S/c27-14-20-21(28)22(29)23(30)24(35-20)26(36(32,33)19-9-6-17(25-31)7-10-19)11-12-34-18-8-5-15-3-1-2-4-16(15)13-18/h1-10,13,20-25,27-31H,1show more
1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine
CAS: 206055-67-6 EC Number: 687-831-8 PubChem CID: 10221080

Out of Stock Item #: O1007614

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IUPAC Name

1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione

SMILES

CC1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)CO)O

InChIKey
TYYUAZVXLRMUMN-SZVQBCOZSA-N

InChI

1S/C11H14N2O6/c1-5-2-13(10(17)12-8(5)16)9-6-7(15)11(3-14,19-9)4-18-6/h2,6-7,9,14-15H,3-4H2,1H3,(H,12,16,17)/t6-,7+,9-,11+/m1/s1
Azauridine triacetate
CAS: 2169-64-4 PubChem CID: 16574 Formula: C₁₄H₁₇N₃O₉ Molecular Weight: 371.3

≥99%

Out of Stock Item #: A927261

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IUPAC Name

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl acetate

SMILES

CC(=O)OCC1C(C(C(O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C

InChIKey
QQOBRRFOVWGIMD-OJAKKHQRSA-N

InChI

1S/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22)/t9-,11-,12-,13-/m1/s1
Adenosine 5'-monophosphoramidate sodium salt
CAS: 102029-68-5 PubChem CID: 23679049 Formula: C₁₀H₁₄N₆NaO₆P Molecular Weight: 368.22

Out of Stock Item #: A1304378

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IUPAC Name

sodium;amino-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphinate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(N)[O-])O)O)N.[Na+]

InChIKey
ALRHXZAMLVPXPL-MCDZGGTQSA-M

InChI

1S/C10H15N6O6P.Na/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20;/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H3,12,19,20);/q;+1/p-1/t4-show more
4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-oxopyrazine-2-carboxamide
CAS: 356782-84-8 PubChem CID: 5271819

Out of Stock Item #: R1236764

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IUPAC Name

4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-oxopyrazine-2-carboxamide

SMILES

C1=CN(C(=O)C(=N1)C(=O)N)C2C(C(C(O2)CO)O)O

InChIKey
XVXWUBIIHFDOJO-KQYNXXCUSA-N

InChI

1S/C10H13N3O6/c11-8(17)5-9(18)13(2-1-12-5)10-7(16)6(15)4(3-14)19-10/h1-2,4,6-7,10,14-16H,3H2,(H2,11,17)/t4-,6-,7-,10-/m1/s1
5-Azacytidine
CAS: 320-67-2 EC Number: 206-280-2 Formula: C₈H₁₂N₄O₅ Molecular Weight: 244.2

Solid BioReagent ? Suitable for hybridoma ? γ-irradiated ? lyophilized powder

Out of Stock Item #: A755608

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IUPAC Name

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

SMILES

C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChIKey
NMUSYJAQQFHJEW-KVTDHHQDSA-N

InChI

1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
Coformycin
CAS: 11033-22-0 PubChem CID: 25447 Formula: C₁₁H₁₆N₄O₅ Molecular Weight: 284.27

Out of Stock Item #: C670931

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IUPAC Name

(2R,3R,4S,5R)-2-[(8R)-8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

SMILES

C1C(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O

InChIKey
YOOVTUPUBVHMPG-LODYRLCVSA-N

InChI

1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1

Synonyms
coformycin | IMIDAZO(4,5-D)(1,3)DIAZEPIN-8-OL, 3,4,7,8-TETRAHYDRO-3-.BETA.-D-RIBOFURANOSYL-, (8R)- | SCHEMBL442534 | ...
2’-O,4’-C-Methyleneuridine
CAS: 200435-92-3 PubChem CID: 15546052 Formula: C₁₀H₁₂N₂O₆ Molecular Weight: 256.209

≥99%

Out of Stock Item #: C650001

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IUPAC Name

1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione

SMILES

C1C2(C(C(O1)C(O2)N3C=CC(=O)NC3=O)O)CO

InChIKey
KNLNWXXWKDEEFW-JIOCBJNQSA-N

InChI

1S/C10H12N2O6/c13-3-10-4-17-6(7(10)15)8(18-10)12-2-1-5(14)11-9(12)16/h1-2,6-8,13,15H,3-4H2,(H,11,14,16)/t6-,7+,8-,10+/m1/s1
4'-C-Azidouridine
CAS: 139442-01-6 PubChem CID: 453828 Formula: C₉H₁₁N₅O₆ Molecular Weight: 285.21

Out of Stock Item #: C650008

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IUPAC Name

1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O

InChIKey
FHPJZSIIXUQGQE-JVZYCSMKSA-N

InChI

1S/C9H11N5O6/c10-13-12-9(3-15)6(18)5(17)7(20-9)14-2-1-4(16)11-8(14)19/h1-2,5-7,15,17-18H,3H2,(H,11,16,19)/t5-,6+,7-,9-/m1/s1

Synonyms
Uridine, 4'-azido- | 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidin...
2'-O,4'-C-Methylenecytidine
CAS: 206055-69-8 PubChem CID: 22016714 Formula: C₁₀H₁₃N₃O₅ Molecular Weight: 255.23

Out of Stock Item #: O648158

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IUPAC Name

4-amino-1-[7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-one

SMILES

C1C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)CO

InChIKey
FCMRQQIZHFHCNG-UHFFFAOYSA-N

InChI

1S/C10H13N3O5/c11-5-1-2-13(9(16)12-5)8-6-7(15)10(3-14,18-8)4-17-6/h1-2,6-8,14-15H,3-4H2,(H2,11,12,16)
Clitocine
CAS: 105798-74-1 PubChem CID: 129111 Formula: C₉H₁₃N₅O₆ Molecular Weight: 287.23

≥95%

Out of Stock Item #: C647589

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IUPAC Name

(2R,3R,4S,5R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

SMILES

C1=NC(=C(C(=N1)NC2C(C(C(O2)CO)O)O)[N+](=O)[O-])N

InChIKey
OHEMBWZZEKCBAS-UUOKFMHZSA-N

InChI

1S/C9H13N5O6/c10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9/h2-3,5-6,9,15-17H,1H2,(H3,10,11,12,13)/t3-,5-,6-,9-/m1/s1

Synonyms
CHEBI:178144 | starbld0000883 | Clitocine | 6-Amino-5-nitro-4-(ribofuranosylamino)pyrimidine | (2R,3R,4S,5R)-2-(6-ami...

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