UCSF

ZINC04096362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 19 No

Popular Name: N-Acetyl-glucosamine 1-phosphate N-Acetyl-glucosamine 1-phosphate

Find On: PubMed — Wikipedia — Google

CAS Number: 901851-43-2

Other Names:

2-(acetylamino)-2-deoxy-D-glucopyranose 1-(dihydrogen phosphate); 2-acetamido-2-deoxy-1-O-phosphono-D-glucopyranose; N-Acetyl-D-glucosamine 1-phosphate; N-acetylglucosamine-1-phosphate

2-acetamido-2-deoxy-1-O-phosphono-beta-D-glucopyranose

2-acetamido-2-deoxy-D-glucopyranose 1-phosphate

C04256; N-Acetyl-D-glucosamine 1-phosphate

D-glucosamine 1-phosphate; delta-glucosamine 1-phosphate; N-acetyl-alpha-D-glucosamine 1-phosphate; N-acetyl-alpha-delta-glucosamine 1-phosphate; N-acetyl-D-glucosamine 1-phosphate; N-acetyl-delta-glucosamine 1-phosphate; N-Acetyl-glucosamine 1-phosphate

D-Glucosamine 1-phosphate; N-Acetyl-D-glucosamine 1-phosphate; N-Acetyl-alpha-D-glucosamine 1-phosphate; N-Acetyl-alpha-delta-glucosamine 1-phosphate; N-Acetyl-delta-glucosamine 1-phosphate; N-Acetyl-glucosamine 1-phosphate; N-Acetyl-glucosamine-1-phospha

D-Glucosamine 1-phosphate;delta-Glucosamine 1-phosphate;N-Acetyl-alpha-D-glucosamine 1-phosphate;N-Acetyl-alpha-delta-glucosamine 1-phosphate;N-Acetyl-D-glucosamine 1-phosphate;N-Acetyl-delta-glucosamine 1-phosphate;N-Acetyl-glucosamine 1-phosphate;N-Acet

D-Glucosamine 1-phosphate;N-Acetyl-D-glucosamine 1-phosphate;N-Acetyl-alpha-D-glucosamine 1-phosphate;N-Acetyl-alpha-delta-glucosamine 1-phosphate;N-Acetyl-delta-glucosamine 1-phosphate;N-Acetyl-glucosamine 1-phosphate;N-Acetyl-glucosamine-1-phosphate;del

N-acetyl-beta-D-glucosamine 1-phosphate

N-ACETYL-D-GLUCOSAMINE-1-P; N-Acetyl-D-glucosamine 1-phosphate; N-Acetyl-alpha-D-glucosamine 1-phosphate; N-acetyl-glucosamine-1-phosphate; bmse000163

[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.75 -10.49 -160.97 4 10 -2 171 299.172 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GLMU_ACAM1; GLMU_ACHLI; GLMU_ACIAC; GLMU_ACIAD; GLMU_ACIBC; GLMU_ACIBS; GLMU_ACIBY; GLMU_ACICJ; GLMU_ACIET; GLMU_ACIF2; GLMU_ACIF5; GLMU_ACISJ; GLMU_ACTP2; GLMU_ACTP7; GLMU_ACTPJ; GLMU_ACTSZ; GLMU_AERHH; GLMU_AGRRK; GLMU_AGRT5; GLMU_AGRVS; GLMU_ALCBS; GLM ChEBI
Reactome Database Links REACT_22269; REACT_22397 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of UDP-N-acetyl-glucosamine

Analogs ( Draw Identity 99% 90% 80% 70% )