Puromycin

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Systematic / IUPAC Name: 3'-Deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine

ID: Reference1259

Other Names: Puromycine;
Stylomycin;
(S)-3'-{[2-Amino-3-(4-methoxyphenyl)-1-oxopropyl]amino}-3'-deoxy-N,N-dimethyladenosine ;
6-Dimethylamino-9-[3-deoxy-3-(p-methoxy-L-phenylalanylamino)-β-D-ribofuranosyl]-β-purine;
9-{3-Deoxy-3-[(O-methyl-L-tyrosyl)amino]-β-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine

Formula: C22H29N7O5

Class: Therapeutics/Prescription Drugs Endogenous Metabolites

Spectral Data

Puromycin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 4
No. of Spectra 389
Tandem Spectra MS1, MS2
Ionization Methods ESI; APCI
Analyzers FT
Last Modification 10/31/2016 8:12:58 AM
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Identificators

InChI InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1
InChI Key RXWNCPJZOCPEPQ-NVWDDTSBSA-N
Canonical SMILES CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)N)O
CAS 53792
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Other Names Puromycine;
Stylomycin;
(S)-3'-{[2-Amino-3-(4-methoxyphenyl)-1-oxopropyl]amino}-3'-deoxy-N,N-dimethyladenosine ;
6-Dimethylamino-9-[3-deoxy-3-(p-methoxy-L-phenylalanylamino)-β-D-ribofuranosyl]-β-purine;
9-{3-Deoxy-3-[(O-methyl-L-tyrosyl)amino]-β-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine;
3'-(a-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine

In Other Databases

Wikipedia Puromycin
KEGG C01610; D05653
ChEMBL CHEMBL469912
ChemSpider 388623
PubChem 439530
ChEBI CHEBI:17939