3-[6-(2,2-Diphenylethylamino)-2-(2-piperidin-1-ylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol

HCID 69349646

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Grundinformationen

Standard-SMILES: OCc1cnn(C2CC(n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(NCCN5CCCCC5)nc43)C(O)C2O)c1
InChIKey: SFWUTURFNPXUNY-UHFFFAOYSA-N
Summenformel: C35H43N9O3
Durchschnittliche Molmasse: 637,8 g/mol

Bevorzugter Name: 3-[6-(2,2-Diphenylethylamino)-2-(2-piperidin-1-ylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol
IUPAC: 3-[6-(2,2-diphenylethylamino)-2-(2-piperidin-1-ylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol

HRID 144789als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 934652als EduktValidation data from https://doi.org/10.1039/C8SC04228D

HRID 940024als EduktValidation data from https://doi.org/10.1039/C8SC04228D

HRID 952337als EduktValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1127227als EduktTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1559998als EduktTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2122227als EduktTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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Standard-SMILES: OCc1cnn(C2CC(n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(NCCN5CCCCC5)nc43)C(O)C2O)c1
InChIKey: SFWUTURFNPXUNY-UHFFFAOYSA-N
Summenformel: C35H43N9O3
Durchschnittliche Molmasse: 637,8 g/mol

Bevorzugter Name: 3-[6-(2,2-Diphenylethylamino)-2-(2-piperidin-1-ylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol
IUPAC: 3-[6-(2,2-diphenylethylamino)-2-(2-piperidin-1-ylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol