(Q27158709)

English

UDP-N-acetylgalactosamine-5,6-ene(2-)

chemical compound

UDP-N-acetyl-5,6-dehydro-alpha-galactosamine(2-)
UDP-N-acetyl-alpha-galactosamine-5,6-ene(2-)
UDP-N-acetyl-5,6-dehydrogalactosamine(2-)

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

587.05645207582 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₇H₂₃N₃O₁₆P₂²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=O)NC1C(C(C(=C)OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O

1 reference

language of work or name

CHEBI:85718 (English)

9 October 2016

isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H](C(=C)O[C@@H]1OP(=O)([O-])OP(=O)([O-])OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)O

1 reference

language of work or name

CHEBI:85718 (English)

9 October 2016

Identifiers

InChI=1S/C17H25N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,8,10-16,23-26H,1,5H2,2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t8-,10-,11+,12-,13-,14-,15-,16-/m1/s1

1 reference

language of work or name

CHEBI:85718 (English)

9 October 2016

BNDFCARCBRBJRX-KFVCKIFFSA-L

2 references

language of work or name

CHEBI:85718 (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

[(2R,3R,4R,5R)-3-acetamido-4,5-dihydroxy-6-methylene-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate (English)

9 October 2016

2 references

language of work or name

CHEBI:85718 (English)

9 October 2016

matched by identifier from

BNDFCARCBRBJRX-KFVCKIFFSA-L

mapping relation type

2 references

language of work or name

UDP-N-acetylgalactosamine-5,6-ene(2-) (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C17H25N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,8,10-16,23-26H,1,5H2,2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t8-,10-,11+,12-,13-,14-,15-,16-/m1/s1

UniChem compound ID

1 reference

Sitelinks

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