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Summary Geometry Related PDB entries

A1H7D

Summary

Name:	(1-propylpyrazol-4-yl)methyl (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate
Formula:	C30 H43 N3 O6
Formal charge:	0
Formula weight:	541.679 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	(1-propylpyrazol-4-yl)methyl (2~{S})-1-[(2~{S})-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C30H43N3O6/c1-5-14-32-19-21(18-31-32)20-39-30(35)24-13-9-10-15-33(24)29(34)27(22-11-7-6-8-12-22)23-16-25(36-2)28(38-4)26(17-23)37-3/h16-19,22,24,27H,5-15,20H2,1-4H3/t24-,27-/m0/s1
InChIKey	InChI	1.06	HVWPRXIQGCFSII-IGKIAQTJSA-N
SMILES_CANONICAL	CACTVS	3.385	CCCn1cc(COC(=O)[C@@H]2CCCCN2C(=O)[C@@H](C3CCCCC3)c4cc(OC)c(OC)c(OC)c4)cn1
SMILES	CACTVS	3.385	CCCn1cc(COC(=O)[CH]2CCCCN2C(=O)[CH](C3CCCCC3)c4cc(OC)c(OC)c(OC)c4)cn1
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CCCn1cc(cn1)COC(=O)[C@@H]2CCCCN2C(=O)[C@H](c3cc(c(c(c3)OC)OC)OC)C4CCCCC4
SMILES	OpenEye OEToolkits	2.0.7	CCCn1cc(cn1)COC(=O)C2CCCCN2C(=O)C(c3cc(c(c(c3)OC)OC)OC)C4CCCCC4

247947

PDB entries from 2026-01-21

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