Reaction smiles
Cc1cc[nH]c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)c1[nH]ccc1C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#7H]:[#6]:[#6]:1.[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]=[#6]-[#6](-[#6])(-[#6])-[#6]1:[#7H]:[#6]:[#6]:[#6]:1-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
9
Atom
3
ID
PTDBDEP01042
Smiles
cc1[nH]cc(CC)c1c
Reaction smiles
cc1[nH]cc(CC)c1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)c1[nH]c(c)c(c)c1CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6H]-[#6]-[#6]1:[#6]:[#7H]:[#6](:[#6]):[#6]:1:[#6].[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]=[#6]-[#6](-[#6])(-[#6])-[#6]1:[#7H]:[#6](:[#6]):[#6](:[#6]):[#6]:1-[#6]-[#6H].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
13
Atom
4
ID
PTDBDEP01043
Smiles
N[C@H]1Cc2cccc3[nH]cc(c23)C1
Reaction smiles
N[C@H]1Cc2cccc3[nH]cc(c23)C1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)c1[nH]c2cccc3c2c1C[C@@H](N)C3.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7]-[#6H]1-[#6]-[#6]2:[#6]:[#7H]:[#6]3:[#6]:[#6]:[#6]:[#6](:[#6]:2:3)-[#6H]-1.[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]=[#6]-[#6](-[#6])(-[#6])-[#6]1:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]3:[#6]:2:[#6]:1-[#6]-[#6H](-[#6H]-3)-[#7].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
16
Atom
8
ID
PTDBDEP01044
Smiles
C[C@@H]1c2cccc3[nH]cc(c23)C[C@H]1N(C)C
Reaction smiles
C[C@@H]1c2cccc3[nH]cc(c23)C[C@H]1N(C)C.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)c1[nH]c2cccc3c2c1C[C@@H](N(C)C)[C@@H]3C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6H]-[#6H]1-[#6]2:[#6]:[#6]:[#6]:[#6]3:[#7H]:[#6]:[#6](-[#6]-[#6H]-1-[#7](-[#6])-[#6]):[#6]:2:3.[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]=[#6]-[#6](-[#6])(-[#6])-[#6]1:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]3:[#6]:2:[#6]:1-[#6]-[#6H](-[#6H]-3-[#6H])-[#7](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]