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(6E)-2-azanyl-6-(2-oxidanylidenepropylidene)-5,8-dihydro-1H-pteridine-4,7-dione
(6E)-2-azanyl-6-(2-oxidanylidenepropylidene)-5,8-dihydro-1H-pteridine-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1C(=O)NC2=C(N1)C(=O)N=C(N2)N
Isomeric SMILES
CC(=O)/C=C/1\C(=O)NC2=C(N1)C(=O)N=C(N2)N
InChI
InChI=1S/C9H9N5O3/c1-3(15)2-4-7(16)12-6-5(11-4)8(17)14-9(10)13-6/h2,11H,1H3,(H4,10,12,13,14,16,17)/b4-2+
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
- 2-(5,5-dimethoxypentylidene)-1,3-dithiane 1,3-dioxide
- 1-deuteriooxy-2-nitro-benzene
- (1R,2S)-2-[(phenylmethyl)amino]cyclopentane-1-carboxylic acid
- 2-deuteriooxy-1,3-dinitro-benzene
- 4-azanyl-3-ethylsulfanyl-6-methyl-1,2,4-triazin-5-one
- 4-[[1,3-bis(4-fluorophenyl)-4-[(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)imino]-1,3-diazetidin-2-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 6-methyl-4-[[4-[(6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)imino]-1,3-bis(3-methylphenyl)-1,3-diazetidin-2-ylidene]amino]-3-methylsulfanyl-1,2,4-triazin-5-one
- 3-methoxy-2-(2-methoxycarbonyl-5-methyl-3-oxidanyl-phenoxy)-5-oxidanyl-benzoic acid
- methyl (1S,5S,6R,8aS)-1,5,6-trimethyl-5-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
- methyl (2E,4E,7E)-10-[(4S,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-deca-2,4,7-trienoate
