AA09688
102518-79-6 | (1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA09688
ChemicalName
(1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
CasNumber
102518-79-6
MolecularFormula
BH4O3Pb
MolecularWeight
270.041
MdlNumber
MFCD01714949
Smiles
C/C=C/1[C@H]2C=C(C[C@]1(N)c1c(C2)[nH]c(=O)cc1)C
Complexity
551
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedBondStereocenterCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA09688
ChemicalName: (1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
CasNumber: 102518-79-6
MolecularFormula: BH4O3Pb
MolecularWeight: 270.041
MdlNumber: MFCD01714949
Smiles: C/C=C/1[C@H]2C=C(C[C@]1(N)c1c(C2)[nH]c(=O)cc1)C
Complexity: 551
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedBondStereocenterCount: 1
CatalogNumber:
AA09688
ChemicalName:
(1R,9R)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
CasNumber:
102518-79-6
MolecularFormula:
BH4O3Pb
MolecularWeight:
270.041
MdlNumber:
MFCD01714949
Smiles:
C/C=C/1[C@H]2C=C(C[C@]1(N)c1c(C2)[nH]c(=O)cc1)C
Complexity:
551
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedBondStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCSCc1nc2c([nH]1)cccc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCSCc1nc2c([nH]1)cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(c1ccccc1)(c1ccccc1)O)OCCN1CCSCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(c1ccccc1)(c1ccccc1)O)OCCN1CCSCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(cc1)N=NN(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(cc1)N=NN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__