USP

(2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol

Created:	2020-05-29
Last modified:	2020-06-10

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1 entries where USP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	1
Bond Count	23
Aromatic Bond Count	6

2D diagram of USP

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Chemical Component Summary
Name	(2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol
Systematic Name (OpenEye OEToolkits)	(2~{R})-6-azanyl-3-methyl-2~{H}-1,3-benzoxazol-2-ol
Formula	C₈ H₁₀ N₂ O₂
Molecular Weight	166.177
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1(ccc2c(c1)OC(O)N2C)N
SMILES	CACTVS	3.385	CN1[CH](O)Oc2cc(N)ccc12
SMILES	OpenEye OEToolkits	2.0.7	CN1c2ccc(cc2OC1O)N
Canonical SMILES	CACTVS	3.385	CN1[C@H](O)Oc2cc(N)ccc12
Canonical SMILES	OpenEye OEToolkits	2.0.7	CN1c2ccc(cc2O[C@H]1O)N
InChI	InChI	1.03	InChI=1S/C8H10N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4,8,11H,9H2,1H3/t8-/m1/s1
InChIKey	InChI	1.03	SFDSWFBFHNEOAA-MRVPVSSYSA-N

Related Resource References

Resource Name	Reference
PubChem	146160376

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.