V1T

1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

Created:	2014-08-30
Last modified:	2014-09-17

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1 entries where V1T is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	6

2D diagram of V1T

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Chemical Component Summary
Name	1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide
Systematic Name (OpenEye OEToolkits)	1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide
Formula	C₁₀ H₁₁ N₃ O₂
Molecular Weight	205.213
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(c1ccc2c(c1)N(C(=O)N2C)C)N
SMILES	CACTVS	3.385	CN1C(=O)N(C)c2cc(ccc12)C(N)=O
SMILES	OpenEye OEToolkits	1.7.6	CN1c2ccc(cc2N(C1=O)C)C(=O)N
Canonical SMILES	CACTVS	3.385	CN1C(=O)N(C)c2cc(ccc12)C(N)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	CN1c2ccc(cc2N(C1=O)C)C(=O)N
InChI	InChI	1.03	InChI=1S/C10H11N3O2/c1-12-7-4-3-6(9(11)14)5-8(7)13(2)10(12)15/h3-5H,1-2H3,(H2,11,14)
InChIKey	InChI	1.03	BRBLVCVSNVSPMT-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	1091852
ChEMBL	CHEMBL1487662

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