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N-[9-(6-diethoxyphosphorylhexoxymethyl)-6-oxidanylidene-3H-purin-2-yl]ethanamide
N-[9-(6-diethoxyphosphorylhexoxymethyl)-6-oxidanylidene-3H-purin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCOCN1C=NC2=C1NC(=NC2=O)NC(=O)C)OCC
Isomeric SMILES
CCOP(=O)(CCCCCCOCN1C=NC2=C1NC(=NC2=O)NC(=O)C)OCC
InChI
InChI=1S/C18H30N5O6P/c1-4-28-30(26,29-5-2)11-9-7-6-8-10-27-13-23-12-19-15-16(23)21-18(20-14(3)24)22-17(15)25/h12H,4-11,13H2,1-3H3,(H2,20,21,22,24,25)
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
- 7,9-dimethoxy-1-phenyl-3,5-dihydro-2H-1,4-benzothiazepin-1-ium-4-carbaldehyde; 2,2,2-tris(fluoranyl)ethanoate
- 7,9-dimethoxy-1-phenyl-3,5-dihydro-2H-1,4-benzothiazepin-1-ium-4-carbaldehyde
- [(2R,3S,4R,5R,6R)-5-acetamido-6-methoxy-3-oxidanyl-4-(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (5R,10aR)-7,8-dimethoxy-9-oxidanyl-5-(3,4,5-trimethoxyphenyl)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- (1S,2R,5S,6S)-6-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-ol
- 4-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione
- [4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]methanol
- 2-[(2,4-dimethoxyphenyl)methylsulfanyl]-N-(2,6-dimethyl-1-oxidanyl-pyridin-4-ylidene)-6-fluoranyl-pyridine-3-carboxamide
- (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(1,3-diphenylimidazolidin-2-yl)oxolan-3-ol
- tert-butyl N-[[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl]carbamate
