AB77227
6629-04-5 | N-Cyanoacetylurethane
Manufacturer: A2B Chem
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CatalogNumber
AB77227
ChemicalName
N-Cyanoacetylurethane
CasNumber
6629-04-5
MolecularFormula
C6H8N2O3
MolecularWeight
156.13932000000003
MdlNumber
MFCD00001937
Smiles
CCOC(=O)NC(=O)CC#N
NscNumber
59709
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AB77227
ChemicalName: N-Cyanoacetylurethane
CasNumber: 6629-04-5
MolecularFormula: C6H8N2O3
MolecularWeight: 156.13932000000003
MdlNumber: MFCD00001937
Smiles: CCOC(=O)NC(=O)CC#N
NscNumber: 59709
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB77227
ChemicalName:
N-Cyanoacetylurethane
CasNumber:
6629-04-5
MolecularFormula:
C6H8N2O3
MolecularWeight:
156.13932000000003
MdlNumber:
MFCD00001937
Smiles:
CCOC(=O)NC(=O)CC#N
NscNumber:
59709
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: CN(c1ccc(cc1)[N+](=O)[O-])CC#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(c1ccc(cc1)[N+](=O)[O-])CC#N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCN1CCCCC1
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCN1CCCCC1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: N#C/N=C(/SC)NC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#C/N=C(/SC)NC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__