[5-(aminomethyl)furan-3-yl]methyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=C1COP(=O)(O)O)CN
Isomeric SMILES
C1=C(OC=C1COP(=O)(O)O)CN
InChI
InChI=1S/C6H10NO5P/c7-2-6-1-5(3-11-6)4-12-13(8,9)10/h1,3H,2,4,7H2,(H2,8,9,10)
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
- (2S)-4-[(E)-2-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylate
- 2-azaniumyl-3-[[3-docosanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-oxidanidyl-phosphoryl]oxy-propanoate
- 3-[(2Z,5Z)-2-[[5-[[(2R)-4-ethenyl-3-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoate
- 2-azanyl-3-[[3-docosanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid
- 6-[1,2-bis(oxidanyl)ethyl]-2-[2-[1,2-bis(oxidanyl)ethyl]-6-carboxy-6-[[6-[[5-(3-hexadecanoyloxytetradecanoylamino)-3-oxidanyl-4-(3-oxidanyltetradecanoyloxy)-6-phosphonooxy-oxan-2-yl]methoxy]-5-(3-oxidanyltetradecanoylamino)-4-(3-oxidanyltetradecanoyloxy)-3-phosphonooxy-oxan-2-yl]methoxy]-4-oxidanyl-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-(3-oxidanylideneoctadecanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] phosphate
- (Z)-3-[2,4,5-tris(oxidanyl)phenyl]prop-2-enoate
- (Z)-3-[2,4,5-tris(oxidanyl)phenyl]prop-2-enoic acid
- (4E)-4-[5-methyl-3,6-bis(oxidanylidene)pyridin-2-ylidene]-2-oxidanyl-but-2-enoate
- (4E)-4-[5-methyl-3,6-bis(oxidanylidene)pyridin-2-ylidene]-2-oxidanyl-but-2-enoic acid
