2-methoxy-3-propyl-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=NC=CN=C2N=C1OC
Isomeric SMILES
CCCN1C(=O)C2=NC=CN=C2N=C1OC
InChI
InChI=1S/C10H12N4O2/c1-3-6-14-9(15)7-8(12-5-4-11-7)13-10(14)16-2/h4-5H,3,6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(azanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2,6,6,7-tetramethyloct-2-en-4-one
- cyclopenta[a]phenalen-9-ol
- [2,2-bis(oxidanylidene)-1,2-oxathiolan-4-yl] nitrate
- 9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- N-[(4-methyl-2-pyrrol-1-yl-furan-3-yl)methyl]ethanamide
- 3,3-bis(fluoranyl)-N2,N2,N2',N2',6-pentamethyl-4H-pyran-2,2-diamine
- N-[(5-methoxy-1H-indol-4-yl)methyl]ethanamide
- (phenylmethyl) (4S)-4-methyl-4,5-dihydroimidazole-1-carboxylate
- 3-(4-methoxyphenyl)imino-N,N-dimethyl-prop-2-enamide
