benzo[g]pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=NC(=NC3=N2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=NC(=NC3=N2)N)N
InChI
InChI=1S/C10H8N6/c11-8-7-9(16-10(12)15-8)14-6-4-2-1-3-5(6)13-7/h1-4H,(H4,11,12,14,15,16)
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
- N2,N4-bis(phenylmethyl)benzo[g]pteridine-2,4-diamine
- (2R,3R)-2,3-bis(phenylmethoxymethyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2R,3R)-2,3-diphenethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2R,3R)-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2S,3S)-2,3-bis[(2-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2S,3S)-2,3-bis[(4-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
- S-[(2R,3R)-8-oxidanylidene-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- S-[(2S,3S)-8-oxidanylidene-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- S-[(2S,3S)-2,3-bis[(2-methoxyphenyl)methyl]-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
