5-[6-(cyclopentylamino)purin-9-yl]oxolane-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)O)O)O
Isomeric SMILES
C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)O)O)O
InChI
InChI=1S/C14H19N5O4/c20-9-10(21)14(22)23-13(9)19-6-17-8-11(15-5-16-12(8)19)18-7-3-1-2-4-7/h5-7,9-10,13-14,20-22H,1-4H2,(H,15,16,18)
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
- 5-(hydroxymethyl)-2-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]-3-methyl-oxolane-3,4-diol
- 2-phenyl-4-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one
- N-[1-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-propan-2-yl]-2-azanyl-3-(4-hydroxyphenyl)propanamide
- 3-azaniumylpropane-1-sulfinate
- N-[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-propyl]-2-azanyl-3-(4-hydroxyphenyl)propanamide
- (1S,3aS,5aR,5bR,7aR,9E,11aR,11bR,13aR,13bR)-9-methoxyimino-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- (2S)-2-[[(2R)-2-azanyl-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[4-[[2-azanyl-5-[[1-[5-[[methoxy(oxidanyl)phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- 4-[4-[di(propan-2-yl)carbamoyl]-2-iodanyl-6-nitro-phenyl]benzoic acid
- ethanedioate; (1-methylpiperidin-4-yl) 2-(4-chlorophenyl)-3-oxidanyl-propanoate
