acetyl CoA , CAS No.72-89-9

Item Number

A607372

Grouped product items
SKU	Size	Availability	Price	Qty
A607372-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,200.90
A607372-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,300.90

Basic Description

Synonyms	ACETYL COENZYME A \| acetyl-CoA \| Acetyl CoA \| 72-89-9 \| S-Acetyl coenzyme A \| AcCoA \| Coenzyme A, S-acetate \| S-acetyl-CoA \| acetyl coenzyme *a \| S-Acetylcoenzyme A \| S-acetyl-coenzyme A \| acetyl-S-CoA \| ac-CoA \| ac-S-CoA \| acetylcoenzyme-A \| CHEBI:15351 \| 76Q83YLO3O \| S-[2-[3-[[(2R)-4-[[
Specifications & Purity	Moligand™
Grade	Moligand™

Associated Targets(Human)

NAA50 Tchem N-alpha-acetyltransferase 50 (1 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NAT10 Tbio RNA cytidine acetyltransferase (254 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NAA50 Tchem N-alpha-acetyltransferase 50 (57 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate
INCHI	InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1
InChi Key	ZSLZBFCDCINBPY-ZSJPKINUSA-N
Canonical SMILES	O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Isomeric SMILES	CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
PubChem CID	444493

PubChem CID

ChEBI

CAS Registry No.

Wikipedia

RCSB PDB Ligand

Solution Calculators

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Basic Description