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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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08. Chemical Category |
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08. Chemical Category |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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N-acetyl-D-hexosamine 1-phosphate(2-) [CHEBI:58881] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58881] |
ChEBI Compound Description: |
Dianion of N-acetyl-D-hexosamine 1-phosphate arising from deprotonation of both phosphate OH groups. |
ChEBI Compound Identification Number: |
58881 |
ChEBI InChI Value: |
InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2 |
ChEBI InChIKey Value: |
FZLJPEPAYPUMMR-UHFFFAOYSA-L |
ChEBI Compound Name: |
N-acetyl-D-hexosamine 1-phosphate(2-) |
ChEBI SMILES Value: |
CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])([O-])=O |
ChEBI Substance ID: |
99319404 |
ChEBI URL: |
ChEBI:58881 |
ChemSpider ID: |
24784731 |
Ontomatica Chemical Accession Key (OnChAKey): |
FZLJPEPAYPUMMR_UHFFFAOYSA_L_000_000000 |
PubChem Compound ID: |
25202956 |