4-azanyl-5-[2,6-bis(azanyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1C3C(C(C(O3)CO)O)N)N=C(N=C2N)N
Isomeric SMILES
C1=NC2=C(N1C3C(C(C(O3)CO)O)N)N=C(N=C2N)N
InChI
InChI=1S/C10H15N7O3/c11-4-6(19)3(1-18)20-9(4)17-2-14-5-7(12)15-10(13)16-8(5)17/h2-4,6,9,18-19H,1,11H2,(H4,12,13,15,16)
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
- 3-[bis(azanyl)methylideneamino]-N-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]propanamide
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; (2S,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
- (2S)-2-azanyl-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; cyclohexa-2,5-diene-1,4-dione
- oxidanylidene-(2-oxidanyl-4-pentoxy-naphthalen-1-yl)oxy-phenylmethoxy-phosphanium
- 4-(dimethylaminomethyl)-3H-naphthalen-3-ide-1,2-dione; yttrium(3+)
- 4-(dimethylaminomethyl)naphthalene-1,2-dione
- 7-methoxy-3-(2-methylbut-3-en-2-yl)-4-oxidanyl-naphthalene-1,2-dione
- 2-[[2-[[6-azanyl-2-[[2-(morpholin-4-ylcarbonylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanediamide
- 2-[[2-[[6-azanyl-2-[[2-(morpholin-4-ylcarbonylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-(4-methylphenyl)pentanediamide
- 2-[[2-[[2-[[2-[[2-[[2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanediamide
