UGL

(4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid

Created:	2023-09-05
Last modified:	2024-01-10

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1 entries where UGL is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	1
Bond Count	28
Aromatic Bond Count	5

2D diagram of UGL

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Chemical Component Summary
Name	(4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid
Systematic Name (OpenEye OEToolkits)	(4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid
Formula	C₉ H₁₃ N₃ O₃
Molecular Weight	211.218
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C[CH](CCC(O)=O)NC(=O)c1cc[nH]n1
SMILES	OpenEye OEToolkits	2.0.7	CC(CCC(=O)O)NC(=O)c1cc[nH]n1
Canonical SMILES	CACTVS	3.385	C[C@H](CCC(O)=O)NC(=O)c1cc[nH]n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	C[C@H](CCC(=O)O)NC(=O)c1cc[nH]n1
InChI	InChI	1.06	InChI=1S/C9H13N3O3/c1-6(2-3-8(13)14)11-9(15)7-4-5-10-12-7/h4-6H,2-3H2,1H3,(H,10,12)(H,11,15)(H,13,14)/t6-/m1/s1
InChIKey	InChI	1.06	RSKBJUVHKFRVMZ-ZCFIWIBFSA-N

Related Resource References

Resource Name	Reference
PubChem	169501706

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