6-(morpholin-2-ylmethylsulfanyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CSC2=NC=NC(=C2)N
Isomeric SMILES
C1COC(CN1)CSC2=NC=NC(=C2)N
InChI
InChI=1S/C9H14N4OS/c10-8-3-9(13-6-12-8)15-5-7-4-11-1-2-14-7/h3,6-7,11H,1-2,4-5H2,(H2,10,12,13)
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-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(methoxyamino)furan-2-yl]-N-methyl-ethanamide
- 5-methyl-2-methylsulfanyl-2H-pyrimidine-1,4,6-triamine
- 2-methylsulfanyl-4H-pyrimidine-3,4,6-triamine
- 2-bromanyl-N'-[(E)-[8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-3-(furan-2-yl)propanehydrazide
- (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol; zirconium; chloride
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-5-(cyclobutyloxyamino)-4,7-bis(dimethylamino)-5-ethanoyl-10,11,12a-tris(oxidanyl)-5a,6-dihydro-4aH-tetracene-1,3,12-trione
- (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol
- [(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl] 4-(2-aminocarbonylpyrrolidin-1-yl)butanoate
- 2-bromanyl-N'-[(E)-[8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-cyclobutyl-ethanehydrazide
- 1-azanyltetracene-2-carboxamide
