4-[2-(7H-purin-6-ylamino)ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCNC2=NC=NC3=C2NC=N3)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCNC2=NC=NC3=C2NC=N3)O)O
InChI
InChI=1S/C13H13N5O2/c19-9-2-1-8(5-10(9)20)3-4-14-12-11-13(16-6-15-11)18-7-17-12/h1-2,5-7,19-20H,3-4H2,(H2,14,15,16,17,18)
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
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[2-[[2-[2-[8-[2-[[1-acetamido-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-pentanoyl]-2-oxidanylidene-1-(3-oxidanylidene-3-phenylmethoxy-propyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- (4R,7S,10S,13R,19R)-19-acetamido-10-[3-[bis(azanyl)methylideneamino]propyl]-7-(1H-indol-3-ylmethyl)-13-(naphthalen-2-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (4R,7S,10S,13R,19R)-19-acetamido-10-[3-[bis(azanyl)methylideneamino]propyl]-7-(1H-indol-3-ylmethyl)-13-(naphthalen-2-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (4R)-4-[(10S,13R)-10,13-dimethyl-7-oxidanylidene-3,12-bis[4-[2,2,2-tris(fluoranyl)ethanoyl]phenoxy]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-N,N-dioctyl-pentanamide
- calcium zirconium(4+) hexaphosphate
- 3-[5-(trifluoromethyl)pyridin-3-yl]-3,7-diazabicyclo[3.3.1]nonane
- 6-(5,6-dimethoxy-2,3-dihydroindol-1-yl)pyridin-3-amine
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoic acid
- [3-[[(2S,3S,4S,5R,6S)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-1-oxidanyl-pent-4-en-2-yl] 5-[(2S,3R,4R,5R,6R)-3,5-diacetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-6-(2,2-dimethoxyethyl)-4-methyl-3-oxidanylidene-8-[[(E)-pent-2-enoyl]amino]nonanoate
