9H-fluoren-9-ylmethyl N-(9-propan-2-ylpurin-6-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=NC2=C1N=CN=C2NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Isomeric SMILES
CC(C)N1C=NC2=C1N=CN=C2NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C23H21N5O2/c1-14(2)28-13-26-20-21(24-12-25-22(20)28)27-23(29)30-11-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,12-14,19H,11H2,1-2H3,(H,24,25,27,29)
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
- tert-butyl 3-[[(2S)-2-[(2-chlorophenyl)methoxycarbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanyl-pentanoate
- tert-butyl 5-fluoranyl-3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-4-oxidanyl-pentanoate
- [1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]azanide; sulfinatomethane; yttrium(3+)
- 2-[(2-chlorophenyl)methoxycarbonylamino]-3-methyl-butanoic acid
- 2,2-dimethylpropan-1-one; [1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]azanide; yttrium(3+)
- 2-methyl-N-(2-oxidanylidene-1-propan-2-yl-pyrimidin-4-yl)propanamide
- 2-[(3-chlorophenyl)methoxycarbonylamino]-3-methyl-butanoic acid
- N-[6-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyhexyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide
- 2-azanyl-N-(1-fluoranyl-2-oxidanyl-pentan-3-yl)-3-methyl-butanamide
- 2-methyl-N-(6-oxidanylidene-9-propan-2-yl-4,5-dihydro-1H-purin-2-yl)propanamide
