Chromomycin A3

Details

• Internal ID: 6abaa119-3f3f-435e-8b09-f9ad6d6478e0
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides
• IUPAC Name: [(2R,3S,4R,6S)-6-[[(6S,7S)-6-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] acetate
• InChI: InChI=1S/C57H82O26/c1-21-34(79-40-19-37(53(26(6)75-40)77-28(8)59)82-38-16-33(61)52(70-11)25(5)74-38)15-31-13-30-14-32(54(71-12)51(68)46(63)22(2)58)55(50(67)44(30)49(66)43(31)45(21)62)83-41-18-35(47(64)24(4)73-41)80-39-17-36(48(65)23(3)72-39)81-42-20-57(10,69)56(27(7)76-42)78-29(9)60/h13,15,22-27,32-33,35-42,46-48,52-56,58,61-66,69H,14,16-20H2,1-12H3/t22-,23-,24-,25-,26-,27+,32+,33-,35-,36-,37-,38-,39+,40+,41+,42+,46+,47-,48-,52+,53+,54+,55+,56+,57+/m1/s1
• InChI Key: ZYVSOIYQKUDENJ-WKSBCEQHSA-N
• Popularity: 282 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅₇H₈₂O₂₆
• Molecular Weight: 1183.20 g/mol
• Exact Mass: 1182.50943272 g/mol
• Topological Polar Surface Area (TPSA): 359.00 Ų
• XlogP: 2.30

Synonyms

• Toyomycin
• Aburamycin B
• 7059-24-7
• Chromomycin A3 [JAN]
• NSC-58514
• DVW027E7NL
• CHEBI:34638
• Antibiotic from Streptomyces griseus
• Chromomycin A3 (JAN)
• Chromomycin
• Antibiotic B 599
• Chromomycin A(sub 3)
• Antibiotic 69895 A
• 3(B)-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-7-methylolivomycin D
• CCRIS 2755
• EINECS 230-348-0
• NSC 58514
• UNII-DVW027E7NL
• AburamycinB
• 3D-O-(4-O-Acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-7-methylolivomycin D
• Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-7-methyl-
• SCHEMBL98727
• CHROMOMYCIN A3 [MI]
• Olivomycin D, 3D-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-7-methyl-
• CHEMBL2303619
• CHROMOMYCIN A3 [WHO-DD]
• ZYVSOIYQKUDENJ-WKSBCEQHSA-N
• AKOS030622849
• Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-7-methyl-
• D02062
• OLIVOMYCIN D, 3D-O-(4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)-7-METHYL-

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	99.77%	85.14%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	99.10%	91.11%
CHEMBL2581	P07339	Cathepsin D	97.60%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	97.44%	96.09%
CHEMBL4657	Q6V1X1	Dipeptidyl peptidase VIII	95.79%	97.21%
CHEMBL1806	P11388	DNA topoisomerase II alpha	95.04%	89.00%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	94.87%	94.45%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	94.10%	94.00%
CHEMBL5469	Q14289	Protein tyrosine kinase 2 beta	93.96%	91.03%
CHEMBL1293249	Q13887	Kruppel-like factor 5	93.08%	86.33%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	92.89%	99.23%
CHEMBL2553	Q15418	Ribosomal protein S6 kinase alpha 1	91.07%	85.11%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	90.64%	96.95%
CHEMBL5608	Q16288	NT-3 growth factor receptor	90.30%	95.89%
CHEMBL2413	P32246	C-C chemokine receptor type 1	90.29%	89.50%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	90.00%	95.56%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	89.70%	95.89%
CHEMBL3091268	Q92753	Nuclear receptor ROR-beta	88.23%	95.50%
CHEMBL4302	P08183	P-glycoprotein 1	87.28%	92.98%
CHEMBL340	P08684	Cytochrome P450 3A4	86.20%	91.19%
CHEMBL1994	P08235	Mineralocorticoid receptor	86.10%	100.00%
CHEMBL215	P09917	Arachidonate 5-lipoxygenase	85.27%	92.68%
CHEMBL2335	P42785	Lysosomal Pro-X carboxypeptidase	85.08%	100.00%
CHEMBL1993	P26358	DNA (cytosine-5)-methyltransferase 1	84.92%	95.44%
CHEMBL2007	P16234	Platelet-derived growth factor receptor alpha	84.55%	91.07%
CHEMBL4478	Q00975	Voltage-gated N-type calcium channel alpha-1B subunit	84.16%	97.14%
CHEMBL1860	P10827	Thyroid hormone receptor alpha	83.48%	99.15%
CHEMBL3830	Q2M2I8	Adaptor-associated kinase	83.24%	83.10%
CHEMBL2345	P51812	Ribosomal protein S6 kinase alpha 3	82.49%	95.64%
CHEMBL4015	P41597	C-C chemokine receptor type 2	82.09%	98.57%
CHEMBL1075094	Q16236	Nuclear factor erythroid 2-related factor 2	81.53%	96.00%
CHEMBL241	Q14432	Phosphodiesterase 3A	81.43%	92.94%
CHEMBL3880	P07900	Heat shock protein HSP 90-alpha	80.78%	96.21%
CHEMBL2535	P11166	Glucose transporter	80.47%	98.75%
CHEMBL5845	P23415	Glycine receptor subunit alpha-1	80.18%	90.71%
CHEMBL3137262	O60341	LSD1/CoREST complex	80.17%	97.09%
CHEMBL3060	Q9Y345	Glycine transporter 2	80.00%	99.17%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 656673
• LOTUS: LTS0072033
• wikiData: Q5113892