11-sulfanylidene-10H-phenanthro[9,10-g]pteridin-13-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)NC(=S)NC5=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)NC(=S)NC5=O
InChI
InChI=1S/C18H10N4OS/c23-17-15-16(21-18(24)22-17)20-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)19-15/h1-8H,(H2,20,21,22,23,24)
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
- 10-methylphenanthro[9,10-g]pteridine-11,13-dione
- 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione
- 8-(phenylmethyl)acenaphthyleno[1,2-g]pteridine-9,11-dione
- 9-sulfanylidene-8H-acenaphthyleno[1,2-g]pteridin-11-one
- 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione
- 11-phenylphenanthro[9,10-g]pteridin-13-amine
- 13-azanyl-12H-phenanthro[9,10-g]pteridin-11-one
- 5,6-bis(azanyl)-2-ethylsulfanyl-1H-pyrimidin-4-one
- 10H-phenanthro[9,10-g]pteridine-13-thione
- 11-methylsulfanyl-10H-phenanthro[9,10-g]pteridin-13-one
