(Q27133235)

English

UDP-N-acetyl-alpha-D-glucosamine 3-phosphate(4-)

chemical compound

UNAG-3P

In more languages

Statements

group of stereoisomers

0 references

chemical compound

0 references

683.01879437764 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₇H₂₄N₃O₂₀P₃⁴⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

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

1 reference

language of work or name

CHEBI:64353 (English)

7 October 2016

isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](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)CO)O)OP(=O)([O-])[O-]

1 reference

language of work or name

CHEBI:64353 (English)

7 October 2016

Identifiers

InChI=1S/C17H28N3O20P3/c1-6(22)18-10-14(38-41(28,29)30)12(25)7(4-21)37-16(10)39-43(33,34)40-42(31,32)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,31,32)(H,33,34)(H,19,23,27)(H2,28,29,30)/p-4/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1

1 reference

language of work or name

CHEBI:64353 (English)

7 October 2016

OGVYJNPFVHQJJS-CFRASDGPSA-J

2 references

language of work or name

CHEBI:64353 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

[(2R,3R,4R,5R,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydrop (English)

7 October 2016

1 reference

language of work or name

CHEBI:64353 (English)

7 October 2016

mapping relation type

2 references

language of work or name

UDP-N-acetyl-alpha-D-glucosamine 3-phosphate(4-) (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C17H28N3O20P3/c1-6(22)18-10-14(38-41(28,29)30)12(25)7(4-21)37-16(10)39-43(33,34)40-42(31,32)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,31,32)(H,33,34)(H,19,23,27)(H2,28,29,30)/p-4/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1

UniChem compound ID

1 reference

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