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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36N2O4
Molecular Weight 464.5964
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-PHENYLALANYL NATEGLINIDE

SMILES

CC(C)[C@H]1CC[C@@H](CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(O)=O

InChI

InChIKey=XMXSUTQQSCOJBE-ZGFBMJKBSA-N
InChI=1S/C28H36N2O4/c1-19(2)22-13-15-23(16-14-22)26(31)29-24(17-20-9-5-3-6-10-20)27(32)30-25(28(33)34)18-21-11-7-4-8-12-21/h3-12,19,22-25H,13-18H2,1-2H3,(H,29,31)(H,30,32)(H,33,34)/t22-,23-,24-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-PHENYLALANYL NATEGLINIDE
Common Name English
NATEGLINIDE IPP IMPURITY [USP IMPURITY]
Common Name English
N-((TRANS-4-(1-METHYLETHYL)CYCLOHEXYL)CARBONYL)-D-PHENYLALANYL-D-PHENYLALANINE
Systematic Name English
NATEGLINIDE IMPURITY F [EP IMPURITY]
Common Name English
D-PHENYLALANINE, N-((TRANS-4-(1-METHYLETHYL)CYCLOHEXYL)CARBONYL)-D-PHENYLALANYL-
Systematic Name English
Code System Code Type Description
CAS
944746-48-9
Created by admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID80744172
Created by admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
PRIMARY
FDA UNII
XC84TK3YA9
Created by admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
PRIMARY