UCSF

ZINC03860151

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 15 Yes

Popular Name: N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10036-64-3 , 14215-68-0 , 7512-17-6 , [6082-04-8]

Other Names:

.alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-

10036-64-3

10036-64-3; C20328; N-Acetyl-alpha-D-glucosamine

134-61-2

1398-61-4

14215-68-0

173382-53-1

1rdn

2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE

2-(acetylamino)-2-deoxy-a-D-glucopyranose; 2-(acetylamino)-2-deoxy-alpha-D-glucopyranose; N-acetyl-alpha-D-glucosamine; alpha-D-GlcNAc; alpha-GlcNAc

2-(Acetylamino)-2-deoxyhexopyranose

2-(Acetylamino)-2-deoxyhexose; 2-Acetamido-2-deoxy-D-glucose; 2-Acetamido-2-deoxyglucose; 2-Acetamido-D-glucose; 2-Acetylamino-2-deoxy-D-glucose; Acetylglucosamine; Glcnac; N-Acetylchitosamine; N-Acetylglucosamine; 2-Acetamido-2-deoxy-D-glucopyranose; N-[

2-(Acetylamino)-2-deoxyhexose;2-Acetamido-2-deoxy-D-glucopyranose;2-Acetamido-2-deoxy-D-glucose;2-Acetamido-2-deoxyglucose;2-Acetamido-D-glucose;2-Acetylamino-2-deoxy-D-glucose;Acetylglucosamine;Glcnac;N-Acetylchitosamine;N-Acetylglucosamine;N-[(3R,4R,5S,

2-(Acetylamino)-2-deoxyhexose;2-Acetamido-2-deoxy-D-glucose;2-Acetamido-2-deoxyglucose;2-Acetamido-D-glucose;2-Acetylamino-2-deoxy-D-glucose;Acetylglucosamine;Glcnac;N-Acetylchitosamine;N-Acetylglucosamine;2-Acetamido-2-deoxy-D-glucopyranose;N-[(3R,4R,5S,

2-acetamido-2-deoxy-alpha-D-glucopyranose

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%

2-acetamido-2-deoxy-beta-D-glucopyranose

2-ACETAMIDO-2-DEOXY-D-ALLOSE

2-acetamido-2-deoxy-D-glucopyranose

2-Acetamido-2-deoxy-D-glucopyranose, 98%

2-Acetamido-2-deoxy-D-glucose

2-Acetamido-2-deoxy-D-glucose; 7512-17-6; C00140; GlcNAc; N-Acetyl-D-glucosamine; N-Acetylchitosamine

2-Acetamido-2-deoxy-D-glucose; GlcNAc; N-Acetyl-D-glucosamine; N-Acetylchitosamine; N-acetyl-D-glucosamine

2-Acetamido-2-deoxyglucose

2-acetamido-2-deoxyhexopyranose

2-Acetamido-D-glucose

2-Acetylamino-2-deoxy-D-glucose

20880-45-9

6-Acetamido-6-deoxy-.alpha.-D-glucopyranose

6-Acetamido-6-deoxy-acpha-D-glucopyranose

7132-76-5

7512-17-6

948887-87-4

98632-70-3

A0092

A2278_SIGMA

A8176_SIGMA

AC-11093

AC-19960

AC1L1A9Z

AC1L2N8G

AC1L335S

AC1L96TK

AC1L9HNX

AC1Q5JMQ

AC1Q5JMS

AC1Q5M0I

acetylglucosamine

Aflexa

AI3-51898

AR-1J1882

AR-1K5743

bmse000231

BSPBio_003020

C00140

C02711

C03136; N-Acetyl-D-hexosamine

C03878

CHEBI:27425

CHEBI:28009

CHEBI:44278

CHEBI:44280

CHEBI:506227

CHEMBL1234611

CHEMBL1234669

CHEMBL447878

CID24139

CID439174

CID445246

CID82313

CID899

CPD-12541

CPD-12541; N-acetyl-alpha-D-glucosamine

Crab Shell Chitin

D-Glucose, 2-(acetylamino)-2-deoxy-

D-Glucose, 2-acetamido-2-deoxy-

DAP000872

DB00141

DivK1c_000352

EINECS 231-368-2

EINECS 233-115-1

GlcNAc

Glucosamine Complex

Glucosamine, N-acetyl

GS-500

hexopyranose, 2-(acetylamino)-2-deoxy-

HMS1921E22

HMS501B14

hydrolyzed chitin

IDI1_000352

JFD00446

KBio1_000352

KBio2_001479

KBio2_004047

KBio2_006615

KBio3_002240

KBioGR_001817

KBioSS_001479

L001205

LS-183152

Maxi GS

Methyl 2-acetamido-2-deoxy-a-D-glucopyranoside

MFCD00061615

MFCD00064359

MFCD00136044

MLS001333127

MLS001333128

MLS001333153

MLS001333154

MolPort-000-146-208

MolPort-001-769-950

MolPort-002-903-801

MolPort-003-666-324

MolPort-003-871-954

N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

N-Acetyl-alpha-D-glucosamine

N-acetyl-alpha-D-glucosaminides

n-acetyl-b-d-glucosamine

N-Acetyl-beta-D-glucosamine

N-Acetyl-D-Allosamine

N-Acetyl-D-galactosamine

N-Acetyl-D-glucosamine-Agarose

N-Acetyl-D-hexosamine

N-acetyl-D-mannosamine

N-Acetylchitosamine

N-Acetylchondrosamine

N-Acetylgalactosamine

N-acetylglucosamine

N-Acetylhexosamine

N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

NAcGlc

Natures Blend Glucosamine

NCGC00178341-01

nchembio.151-comp5

nchembio.2007.41-comp2

nchembio.520-comp1

nchembio.96-comp2

NDG

NINDS_000352

NSC 400525

NSC 524344

pharmaceutical aid

QA-5909

SB01966

SMR000857242

SMR000857252

SPBio_001565

SPECTRUM1500715

Spectrum2_001353

Spectrum3_001400

Spectrum4_001179

Spectrum_000999

SR-01000634877-1

STOCK1N-72555

UNII-T13TI5GH3D

ZINC03860151

ZINC03983907

ZINC05883957

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) -3.08 -9.7 -12.42 5 7 0 119 221.209 2 ↓
Ref Reference (pH 7) -2.56 -13.08 -11.05 5 7 0 123 221.209 2 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 211 Acros Organics
Purity 99.0% APIChem
UniProt Database Links A4GCT_HUMAN; ACMA_LACLA; ACMA_LACLC; ACMA_LACLM; AG10A_HUMAN; AG10B_HUMAN; AG10B_MOUSE; AG10B_RAT; AGI1_WHEAT; AGI2_WHEAT; AGI3_WHEAT; AGI_ORYSI; AGI_ORYSJ; AGI_URTDI; AGM1_ARATH; AGM1_CANAX; AGM1_ENCCU; AGM1_HUMAN; AGM1_MOUSE; AGM1_ORYSJ; AGM1_SCHPO; AGM ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
PUBCHEM_PATENT_ID US5731293 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.