AF62246
29939-37-5 | 6-Hydrazino-3h-pyrimidin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AF62246
ChemicalName
6-Hydrazino-3h-pyrimidin-4-one
CasNumber
29939-37-5
MolecularFormula
C4H6N4O
MolecularWeight
126.1166
MdlNumber
MFCD02695912
Smiles
NNc1cc(O)ncn1
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-1.3
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CatalogNumber: AF62246
ChemicalName: 6-Hydrazino-3h-pyrimidin-4-one
CasNumber: 29939-37-5
MolecularFormula: C4H6N4O
MolecularWeight: 126.1166
MdlNumber: MFCD02695912
Smiles: NNc1cc(O)ncn1
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -1.3
CatalogNumber:
AF62246
ChemicalName:
6-Hydrazino-3h-pyrimidin-4-one
CasNumber:
29939-37-5
MolecularFormula:
C4H6N4O
MolecularWeight:
126.1166
MdlNumber:
MFCD02695912
Smiles:
NNc1cc(O)ncn1
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CC1(CCCC1)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
N#CC1(CCCC1)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc2c(c1)cc(n2C)C(=O)O
Complexity: __
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__
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Smiles:
Cc1ccc2c(c1)cc(n2C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NCCCCC(C(=O)NC(C(=O)NCC(=O)NC1CSSCC2NC(=O)C3CSSCC(NC(=O)C(Cc4ccc(cc4)O)NC(=O)C(CO)NC(=O)C(Cc4ccccc4)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C4N(C2=O)CCC4)CCCNC(=N)N)CC(C)C)CSSCC(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCCNC(=N)N)Cc1ccc(cc1)O)CCSC)Cc1ccccc1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC(=O)O)CC(=O)O)CC(=O)N)C(C)C)CO)Cc1nc[nH]c1)CO)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)CO)Cc1ccccc1)C(O)C)CC(C)C)CC(=O)O)Cc1c[nH]c2c1cccc2)C)C)NC(=O)C(NC(=O)C(C(C)C)NC(=O)CN)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCC(C(=O)NC(C(=O)NCC(=O)NC1CSSCC2NC(=O)C3CSSCC(NC(=O)C(Cc4ccc(cc4)O)NC(=O)C(CO)NC(=O)C(Cc4ccccc4)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C4N(C2=O)CCC4)CCCNC(=N)N)CC(C)C)CSSCC(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCCNC(=N)N)Cc1ccc(cc1)O)CCSC)Cc1ccccc1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC(=O)O)CC(=O)O)CC(=O)N)C(C)C)CO)Cc1nc[nH]c1)CO)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)CO)Cc1ccccc1)C(O)C)CC(C)C)CC(=O)O)Cc1c[nH]c2c1cccc2)C)C)NC(=O)C(NC(=O)C(C(C)C)NC(=O)CN)CC(=O)O
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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Xlogp3:
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