(1S)-1-[(6R)-2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl]propan-1-ol

Systemtic Name: (1S)-1-[(6R)-2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl]propan-1-ol Openeye Name: (1S)-1-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]propan-1-ol CAS Name: (1S)-1-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-1-propanol IUPAC Name: (1S)-1-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]propan-1-ol Traditional Name: (1S)-1-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]propan-1-ol Formula: C7H15N3O MolecularWeight: 157.2135

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN=C(N1)N)O

Isomeric SMILES

CC[C@@H]([C@H]1CCN=C(N1)N)O

InChI

InChI=1S/C7H15N3O/c1-2-6(11)5-3-4-9-7(8)10-5/h5-6,11H,2-4H2,1H3,(H3,8,9,10)/t5-,6+/m1/s1