calcium 1,3-dimethyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC=N2.[Ca+2]
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)NC=N2.[Ca+2]
InChI
InChI=1S/C7H8N4O2.Ca/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;/h3H,1-2H3,(H,8,9);/q;+2
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-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)octan-3-amine
- 1-methyl-2-(3-methylbutylamino)-3-(phenylmethyl)cyclopropan-1-ol; N-sulfanylpropanamide
- N-sulfanylpropanamide
- 1-methyl-2-(3-methylbutylamino)-3-(phenylmethyl)cyclopropan-1-ol
- N-(3-methylbutylamino)-2-oxidanyl-N-sulfanyl-propanamide; (2-methylcyclopropyl)methylbenzene
- N-(3-methylbutylamino)-2-oxidanyl-N-sulfanyl-propanamide
- (E)-2,2,3-trimethylhex-4-enoate
- N-(4-phenylbutyl)hydroxylamine
- 2-azanyl-2-(quinolin-2-ylcarbonylamino)butanediamide
- [(E)-4-oxidanylbut-3-enyl] 2-methylpropanoate
