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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H61N5O3Sn
Molecular Weight 814.686
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester

SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3[Sn](CCCC)(CCCC)CCCC)[C@@H](C(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChIKey=DLTCMYYKIQBBDS-SQIAFYDGSA-N
InChI=1S/C31H34N5O3.3C4H9.Sn/c1-4-5-15-28(37)36(29(22(2)3)31(38)39-21-24-11-7-6-8-12-24)20-23-16-18-25(19-17-23)26-13-9-10-14-27(26)30-32-34-35-33-30;3*1-3-4-2;/h6-14,16-19,22,29H,4-5,15,20-21H2,1-3H3;3*1,3-4H2,2H3;/q-1;;;;+1/t29-;;;;/m0..../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-Oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester
Systematic Name English
L-Valine, N-(1-oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-, phenylmethyl ester
Common Name English
Code System Code Type Description
PUBCHEM
56601218
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
FDA UNII
KEU5E6KZ55
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
CAS
1315376-91-0
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY