ACETYLARGINYLTRYPTOPHYL DIPHENYLGLYCINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H40N8O6
Molecular Weight	668.7421
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETYLARGINYLTRYPTOPHYL DIPHENYLGLYCINE

Structure Search

SMILES

CC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](C(=O)N[C@H](C(O)=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HKKVMNZTZSUQBC-KRCBVYEFSA-N

InChI=1S/C35H40N8O6/c1-21(44)40-27(17-10-18-38-35(36)37)31(45)41-28(19-24-20-39-26-16-9-8-15-25(24)26)32(46)42-29(22-11-4-2-5-12-22)33(47)43-30(34(48)49)23-13-6-3-7-14-23/h2-9,11-16,20,27-30,39H,10,17-19H2,1H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H4,36,37,38)/t27-,28-,29-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C35H40N8O6
Molecular Weight	668.7421
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:40:06 GMT 2025` Edited by `admin` on `Mon Mar 31 20:40:06 GMT 2025`
Record UNII	9O32SH1GPH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RELISTASE

Preferred Name

English

ACETYLARGINYLTRYPTOPHYL DIPHENYLGLYCINE

Official Name

English

GLYCINE, N2-ACETYL-L-ARGINYL-L-TRYPTOPHYL-(2S)-2-PHENYLGLYCYL-2-PHENYL-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9O32SH1GPH