AG64439
598-65-2 | 1,1-Dimethylguanidine sulfate
Manufacturer: A2B Chem
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CatalogNumber
AG64439
ChemicalName
1,1-Dimethylguanidine sulfate
CasNumber
598-65-2
MolecularFormula
C6H20N6O4S
MolecularWeight
272.3258
MdlNumber
MFCD00013131
Smiles
OS(=O)(=O)O.CN(C(=N)N)C.CN(C(=N)N)C
Complexity
138
Covalently-bondedUnitCount
3
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
6
RotatableBondCount
2
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CatalogNumber: AG64439
ChemicalName: 1,1-Dimethylguanidine sulfate
CasNumber: 598-65-2
MolecularFormula: C6H20N6O4S
MolecularWeight: 272.3258
MdlNumber: MFCD00013131
Smiles: OS(=O)(=O)O.CN(C(=N)N)C.CN(C(=N)N)C
Complexity: 138
Covalently-bondedUnitCount: 3
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 6
RotatableBondCount: 2
CatalogNumber:
AG64439
ChemicalName:
1,1-Dimethylguanidine sulfate
CasNumber:
598-65-2
MolecularFormula:
C6H20N6O4S
MolecularWeight:
272.3258
MdlNumber:
MFCD00013131
Smiles:
OS(=O)(=O)O.CN(C(=N)N)C.CN(C(=N)N)C
Complexity:
138
Covalently-bondedUnitCount:
3
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
6
RotatableBondCount:
2
CatalogNumber: __
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Smiles: O=Cc1ccccc1CN1CCCCC1
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Smiles:
O=Cc1ccccc1CN1CCCCC1
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Smiles: OC(=O)CCC(=O)c1cccc(c1)Cl
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Smiles:
OC(=O)CCC(=O)c1cccc(c1)Cl
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Smiles: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)CC1N=CN=C1)Cc1ccccc1)CCCNC(=N)N
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Smiles:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)CC1N=CN=C1)Cc1ccccc1)CCCNC(=N)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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