4-[2,3-bis(azanyl)propyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[2,3-bis(azanyl)propyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-(2,3-diaminopropyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-(2,3-diaminopropyl)-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-(2,3-diaminopropyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-(2,3-diaminopropyl)-2-methyl-5-methylol-pyridin-3-ol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CC(CN)N)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CC(CN)N)CO

InChI

InChI=1S/C10H17N3O2/c1-6-10(15)9(2-8(12)3-11)7(5-14)4-13-6/h4,8,14-15H,2-3,5,11-12H2,1H3