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Summary Geometry Related PDB entries

4U6

Summary

Name:	N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
Formula:	C20 H24 N4 O4
Formal charge:	0
Formula weight:	384.429 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
OpenEye OEToolkits	1.9.2	2,2-dimethyl-N-[(1R)-2-(oxidanylamino)-1-[4-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-2-oxidanylidene-ethyl]propanamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC(C)(C)C(NC(C(=O)NO)c1ccc(cc1)c2cc(ccc2)/C(N)=N/O)=O
InChI	InChI	1.03	InChI=1S/C20H24N4O4/c1-20(2,3)19(26)22-16(18(25)24-28)13-9-7-12(8-10-13)14-5-4-6-15(11-14)17(21)23-27/h4-11,16,27-28H,1-3H3,(H2,21,23)(H,22,26)(H,24,25)/t16-/m1/s1
InChIKey	InChI	1.03	PJBKHMHOENYLFA-MRXNPFEDSA-N
SMILES_CANONICAL	CACTVS	3.385	CC(C)(C)C(=O)N[C@@H](C(=O)NO)c1ccc(cc1)c2cccc(c2)\C(N)=N\O
SMILES	CACTVS	3.385	CC(C)(C)C(=O)N[CH](C(=O)NO)c1ccc(cc1)c2cccc(c2)C(N)=NO
SMILES_CANONICAL	OpenEye OEToolkits	1.9.2	CC(C)(C)C(=O)N[C@H](c1ccc(cc1)c2cccc(c2)/C(=N/O)/N)C(=O)NO
SMILES	OpenEye OEToolkits	1.9.2	CC(C)(C)C(=O)NC(c1ccc(cc1)c2cccc(c2)C(=NO)N)C(=O)NO

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