N-{(1S,2R,3S,4R)-4-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide

HCID 11647233

Grundinformationen

Standard-SMILES: CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NC(CC)CC)nc(Cl)nc32)[C@H](O)[C@@H]1O
InChIKey: MIVFLRKONVQVSU-DRABBMOASA-N
Summenformel: C18H27ClN6O3
Durchschnittliche Molmasse: 410,9 g/mol

Bevorzugter Name: N-{(1S,2R,3S,4R)-4-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide
IUPAC: N-[(1S,2R,3S,4R)-4-[2-chloro-6-(pentan-3-ylamino)purin-9-yl]-2,3-dihydroxycyclopentyl]propanamide

SCHEMBL239273MIVFLRKONVQVSU-DRABBMOASA-NN-{(1S,2R,3S,4R)-4-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide

HRID 215851als Produktuspto-grants-2012_06

HRID 1696995als Produktuspto-grants-2012_04

HRID 1696997als Eduktuspto-grants-2012_04

HRID 1696998als Eduktuspto-grants-2012_04

HRID 1882584als Eduktuspto-grants-2012_11

HRID 2382432als Eduktuspto-grants-2012_09

Wird geladen…

Standard-SMILES: CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NC(CC)CC)nc(Cl)nc32)[C@H](O)[C@@H]1O
InChIKey: MIVFLRKONVQVSU-DRABBMOASA-N
Summenformel: C18H27ClN6O3
Durchschnittliche Molmasse: 410,9 g/mol

Bevorzugter Name: N-{(1S,2R,3S,4R)-4-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide
IUPAC: N-[(1S,2R,3S,4R)-4-[2-chloro-6-(pentan-3-ylamino)purin-9-yl]-2,3-dihydroxycyclopentyl]propanamide