2-azanyl-3,6-dimethyl-8-(3-oxidanylpropyl)-1,2,4a,5,6,8a-hexahydropteridine-4,7-dione

Systemtic Name: 2-azanyl-3,6-dimethyl-8-(3-oxidanylpropyl)-1,2,4a,5,6,8a-hexahydropteridine-4,7-dione Openeye Name: 2-amino-8-(3-hydroxypropyl)-3,6-dimethyl-1,2,4a,5,6,8a-hexahydropteridine-4,7-dione CAS Name: 2-amino-8-(3-hydroxypropyl)-3,6-dimethyl-1,2,4a,5,6,8a-hexahydropteridine-4,7-dione IUPAC Name: 2-amino-8-(3-hydroxypropyl)-3,6-dimethyl-1,2,4a,5,6,8a-hexahydropteridine-4,7-dione Traditional Name: 2-amino-8-(3-hydroxypropyl)-3,6-dimethyl-1,2,4a,5,6,8a-hexahydropteridine-4,7-quinone Formula: C11H21N5O3 MolecularWeight: 271.31614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2C(N1)C(=O)N(C(N2)N)C)CCCO

Isomeric SMILES

CC1C(=O)N(C2C(N1)C(=O)N(C(N2)N)C)CCCO

InChI

InChI=1S/C11H21N5O3/c1-6-9(18)16(4-3-5-17)8-7(13-6)10(19)15(2)11(12)14-8/h6-8,11,13-14,17H,3-5,12H2,1-2H3