AI29601
1309207-05-3 | tert-Butyl 3-(n'-hydroxycarbamimidoyl)azetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI29601
ChemicalName
tert-Butyl 3-(n'-hydroxycarbamimidoyl)azetidine-1-carboxylate
CasNumber
1309207-05-3
MolecularFormula
C9H17N3O3
MolecularWeight
215.2496
MdlNumber
MFCD27986929
Smiles
ONC(=N)C1CN(C1)C(=O)OC(C)(C)C
Complexity
277
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AI29601
ChemicalName: tert-Butyl 3-(n'-hydroxycarbamimidoyl)azetidine-1-carboxylate
CasNumber: 1309207-05-3
MolecularFormula: C9H17N3O3
MolecularWeight: 215.2496
MdlNumber: MFCD27986929
Smiles: ONC(=N)C1CN(C1)C(=O)OC(C)(C)C
Complexity: 277
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI29601
ChemicalName:
tert-Butyl 3-(n'-hydroxycarbamimidoyl)azetidine-1-carboxylate
CasNumber:
1309207-05-3
MolecularFormula:
C9H17N3O3
MolecularWeight:
215.2496
MdlNumber:
MFCD27986929
Smiles:
ONC(=N)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
277
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C[C@H]1CN(C(=O)[C@H]1N)O.C[C@@H]1CN(C(=O)[C@@H]1N)O.CC(=O)O.CC(=O)O
Complexity: __
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Smiles:
C[C@H]1CN(C(=O)[C@H]1N)O.C[C@@H]1CN(C(=O)[C@@H]1N)O.CC(=O)O.CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: O=C(N1CCC2(C(C1)C2)C(=O)O)OC(C)(C)C
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Smiles:
O=C(N1CCC2(C(C1)C2)C(=O)O)OC(C)(C)C
Complexity:
__
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__
DefinedBondStereocenterCount:
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HydrogenBondDonorCount:
__
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Smiles: C1=C(C=C2C(=C1Br)NC(=S)S2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C=C2C(=C1Br)NC(=S)S2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__