2-chloranyl-4,7-diphenyl-pteridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=NC(=NC3=N2)Cl)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=NC(=NC3=N2)Cl)C4=CC=CC=C4
InChI
InChI=1S/C18H11ClN4/c19-18-22-15(13-9-5-2-6-10-13)16-17(23-18)21-14(11-20-16)12-7-3-1-4-8-12/h1-11H
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
- N-(1',4'-dimethylspiro[cyclohexane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide
- methyl (2S,3R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pent-4-enoate
- methyl (2R,3S)-3-methyl-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]pent-4-enoate
- [(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoyl]pyrrolidine-2-carboxylate
- methyl (2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pent-4-enoate
- methyl (2R,3S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]pent-4-enoate
- methyl (2R,3S)-2-[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-methyl-pent-4-enoate
- methyl (E,2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-phenylmethoxy-hex-4-enoate
- methyl (E,2R)-2-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-5-phenyl-pent-4-enoate
- [(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(2S)-2-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxycarbonyl]pyrrolidin-1-yl]propan-2-yl]azanium
