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L-Seryl-amp

CAT: 0013-GTR19223350-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19223350-02Size:500 mg
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Description
L-Seryl-AMP is a peptide-based research compound. It serves as a key intermediate in studying enzymatic mechanisms, particularly in aminoacyl-tRNA synthetase pathways, and is utilized in both in vitro biochemical assays and investigations into cellular translation processes.
CAS Number
52435-67-3
Smiles
N[C@@H] (CO) C (=O) OP (O) (=O) OC[C@H]1O[C@H] ([C@H] (O) [C@@H]1O) n1cnc2c (N) ncnc12
Molecular Formula
C13H19N6O9P
Molecular Weight
434.30
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Serine, anhydride with 5'-adenylic acid (1:1)

L-seryl-AMP is a purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of L-serine. It is a purine ribonucleoside 5'-monophosphate and a L-serine derivative. It is functionally related to an adenosine 5'-monophosphate. It is a conjugate acid of a L-seryl-AMP(1-).

CAS Number52435-67-3
PubChem CID5289403
IUPAC Name[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2S)-2-amino-3-hydroxypropanoate
Molecular FormulaC13H19N6O9P
Molecular Weight434.30
XLogP-6.8
Topological Polar Surface Area238
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity646
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OC(=O)[C@H](CO)N)O)O)N
InChI
InChI=1S/C13H19N6O9P/c14-5(1-20)13(23)28-29(24,25)26-2-6-8(21)9(22)12(27-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-22H,1-2,14H2,(H,24,25)(H2,15,16,17)/t5-,6+,8+,9+,12+/m0/s1
InChIKey
UVSYURUCZPPUQD-MACXSXHHSA-N
Chemical Structure
2D Structure
2D structure of L-Serine, anhydride with 5'-adenylic acid (1:1)
CAS: 52435-67-3
CID: 5289403
Formula: C13H19N6O9P
MW: 434.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight434.30
XLogP3-6.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Exact Mass434.09511320
Monoisotopic Mass434.09511320
Topological Polar Surface Area238 Ų
Heavy Atom Count29
Formal Charge0
Complexity646
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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