GlcNAc(b1-4)a-MurNAc6Ac

Details

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Internal ID e2831758-9c1e-4881-8068-2aadbeb5a911
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Aminosaccharides > N-acyl-alpha-hexosamines
IUPAC Name (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(acetyloxymethyl)-6-hydroxyoxan-4-yl]oxypropanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H34N2O14/c1-7(19(30)31)34-18-14(23-9(3)26)20(32)35-12(6-33-10(4)27)17(18)37-21-13(22-8(2)25)16(29)15(28)11(5-24)36-21/h7,11-18,20-21,24,28-29,32H,5-6H2,1-4H3,(H,22,25)(H,23,26)(H,30,31)/t7-,11-,12-,13-,14-,15-,16-,17-,18-,20+,21+/m1/s1
InChI Key GKOAKWSMCSQKMH-ICIGHIHSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H34N2O14
Molecular Weight 538.50 g/mol
Exact Mass 538.20100376 g/mol
Topological Polar Surface Area (TPSA) 240.00 Ų
XlogP -3.60
Atomic LogP (AlogP) -4.04
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of GlcNAc(b1-4)a-MurNAc6Ac

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.9863 98.63%
Caco-2 - 0.8756 87.56%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.7429 74.29%
Subcellular localzation Mitochondria 0.6171 61.71%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior - 0.3316 33.16%
OATP1B3 inhibitior + 0.9373 93.73%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.6063 60.63%
P-glycoprotein inhibitior - 0.5302 53.02%
P-glycoprotein substrate - 0.7444 74.44%
CYP3A4 substrate + 0.6085 60.85%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8807 88.07%
CYP3A4 inhibition - 0.8700 87.00%
CYP2C9 inhibition - 0.9257 92.57%
CYP2C19 inhibition - 0.9376 93.76%
CYP2D6 inhibition - 0.9196 91.96%
CYP1A2 inhibition - 0.9604 96.04%
CYP2C8 inhibition - 0.8032 80.32%
CYP inhibitory promiscuity - 0.8889 88.89%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6809 68.09%
Eye corrosion - 0.9917 99.17%
Eye irritation - 0.9278 92.78%
Skin irritation - 0.8251 82.51%
Skin corrosion - 0.9563 95.63%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5908 59.08%
Micronuclear + 0.8200 82.00%
Hepatotoxicity - 0.5484 54.84%
skin sensitisation - 0.9008 90.08%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity + 0.6653 66.53%
Acute Oral Toxicity (c) III 0.5528 55.28%
Estrogen receptor binding + 0.6925 69.25%
Androgen receptor binding - 0.5666 56.66%
Thyroid receptor binding + 0.5487 54.87%
Glucocorticoid receptor binding - 0.5000 50.00%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.5890 58.90%
Honey bee toxicity - 0.7848 78.48%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity - 0.7704 77.04%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.92% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.48% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.72% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 92.44% 83.82%
CHEMBL2581 P07339 Cathepsin D 91.18% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.00% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 89.97% 94.73%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 88.33% 94.33%
CHEMBL5255 O00206 Toll-like receptor 4 87.97% 92.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.24% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.66% 97.21%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.29% 93.56%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.90% 89.50%
CHEMBL340 P08684 Cytochrome P450 3A4 81.60% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.37% 95.89%
CHEMBL5028 O14672 ADAM10 80.09% 97.50%
CHEMBL3776 Q14790 Caspase-8 80.03% 97.06%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163084087
LOTUS LTS0093786
wikiData Q105010165