6-[[6-oxidanylidene-7-(phenylmethyl)-3H-purin-2-yl]amino]hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N=C(N3)NCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N=C(N3)NCCCCCC(=O)[O-]
InChI
InChI=1S/C18H21N5O3/c24-14(25)9-5-2-6-10-19-18-21-16-15(17(26)22-18)23(12-20-16)11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,24,25)(H2,19,21,22,26)/p-1
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
- N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide
- (4S)-4-(4-chlorophenyl)-5-(3-methoxypropyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 2-(2,3-dimethylphenyl)-4-[(4-ethylpiperazin-4-ium-1-yl)methylidene]isoquinoline-1,3-dione
- (4S)-4-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethyl]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 4,6-dimethyl-N-[3-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]quinazolin-2-amine
- (4R)-3-(3-chloranyl-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-ethylphenyl)-5-(pyridin-3-ylmethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)purine-2,6-dione
- tert-butyl (2S)-2-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
- 1,3-dimethyl-8-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-(2-methylpropyl)purine-2,6-dione
- (4R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(3-oxidanylpropyl)-4-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
