4-azanyl-6-methyl-8H-pteridin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(NC1=O)N=CN=C2N
Isomeric SMILES
CC1=NC2=C(NC1=O)N=CN=C2N
InChI
InChI=1S/C7H7N5O/c1-3-7(13)12-6-4(11-3)5(8)9-2-10-6/h2H,1H3,(H3,8,9,10,12,13)
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
- 1-phenyl-1,2,4-triazinan-3-one
- (E)-3-[4-[1,3-bis(cyclopentylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenyl]-N-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide
- 2-[(2S)-pyrrolidin-2-yl]-2,3-dihydrofuro[3,2-b]pyridine
- 2-propyl-4H-1,4-benzoxazin-3-amine
- 2-thiophen-2-ylbenzene-1,4-diamine
- potassium iron(3+) sulfate
- 2-acetyloxy-3-azanyl-butanedioic acid
- N-(2,2-dimethoxyethyl)-4-oxidanyl-butanamide
- 1-(4-methoxyphenyl)piperidine
- azanium phosphonato phosphate
