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پورومایسین

Structure via PubChem · Public domain (PubChem)

EntityQ424696· pop 22· linked from 86 articles

پورومایسین

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Also known as 3'-(L-alpha-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine, (S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine, 9-{3-deoxy-3-[(O-methyl-L-tyrosyl)amino]-beta-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine, Achromycin, Puromycin

Puromycin is an antibiotic protein synthesis inhibitor which causes premature chain termination during translation.

Chemical data

Formula
C22H29N7O5
Molecular weight
471.5 g/mol
IUPAC name
(2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
SMILES
CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O
InChIKey
RXWNCPJZOCPEPQ-NVWDDTSBSA-N
XLogP
0
Polar surface area
161 Ų
H-bond donors
4
H-bond acceptors
10
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 2
Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
471.223
Show 7 more facts
found in taxon
Streptomyces
chemical formula
C₂₂H₂₉N₇O₅
Commons category
Puromycin
canonical SMILES
CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)N)O
isomeric SMILES
CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O
World Health Organisation international non-proprietary name
puromycin
subject has role
antimicrobial agent
Sources (3)

via Wikidata · CC0