Chem
J-GLOBAL ID:201507020638495103   Nikkaji number:J3.436.156H

Tris[2-[4-[2-(N-acetyl-α-neuraminosyloxy)ethyl]-1H-1,2,3-triazole-1-yl]ethyl]amine

トリス[2-[4-[2-(N-アセチル-α-ノイラミノシルオキシ)エチル]-1H-1,2,3-トリアゾール-1-イル]エチル]アミン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C51H81N13O27
Molecular formula furigana: C51-H81-N13-O27
Molecular weight: 1308.273
InChI: InChI=1S/C51H81N13O27/c1-25(68)52-37-31(71)16-49(46(80)81,89-43(37)40(77)34(74)22-65)86-13-4-28-19-62(58-55-28)10-7-61(8-11-63-20-29(56-59-63)5-14-87-50(47(82)83)17-32(72)38(53-26(2)69)44(90-50)41(78)35(75)23-66)9-12-64-21-30(57-60-64)6-15-88-51(48(84)85)18-33(73)39(54-27(3)70)45(91-51)42(79)36(76)24-67/h19-21,31-45,65-67,71-79H,4-18,22-24H2,1-3H3,(H,52,68)(H,53,69)(H,54,70)(H,80,81)(H,82,83)(H,84,85)/t31-,32-,33-,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,49+,50+,51+/m0/s1
InChI key: BLJKNJLUKOGWGY-UYSYNVRDSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCc2cn(CCN(CCn3cc(CCO[C@@]4(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O4)[C@H](O)[C@H](O)CO)C(=O)O)nn3)CCn3cc(CCO[C@@]4(C[C@H](O)[C@@H](NC(=O)C)[C@@H](O4)[C@H](O)[C@H](O)CO)C(=O)O)nn3)nn2)(O[C@H]1[C@H](O)[C@H](O)CO)C(=O)O
Systematic name  (3):
  • トリス[2-[4-[2-(N-アセチル-α-ノイラミノシルオキシ)エチル]-1H-1,2,3-トリアゾール-1-イル]エチル]アミン
  • (2R,4S,5R,6R)-2-[2-(1-{2-[ビス({2-[4-(2-{[(2R,4S,5R,6R)-2-カルボキシ-5-アセトアミド-4-ヒドロキシ-6-[(1R,2R)-1,2,3-トリヒドロキシプロピル]オキサン-2-イル]オキシ}エチル)-1H-1,2,3-トリアゾール-1-イル]エチル})アミノ]エチル}-1H-1,2,3-トリアゾール-4-イル)エトキシ]-5-アセトアミド-4-ヒドロキシ-6-[(1R,2R)-1,2,3-トリヒドロキシプロピル]オキサン-2-カルボン酸
  • (2R,4S,5R,6R)-2-[2-(1-{2-[bis({2-[4-(2-{[(2R,4S,5R,6R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}ethyl)-1H-1,2,3-triazol-1-yl]ethyl})amino]ethyl}-1H-1,2,3-triazol-4-yl)ethoxy]-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Other name (1):
  • Tris[2-[4-[2-(N-acetyl-α-neuraminosyloxy)ethyl]-1H-1,2,3-triazole-1-yl]ethyl]amine
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