HEXANOYL DIPEPTIDE-3 NORLEUCINE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H41N7O4.C2H4O2
Molecular Weight	515.6467
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HEXANOYL DIPEPTIDE-3 NORLEUCINE ACETATE

Structure Search

SMILES

CC(O)=O.CCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC)C(N)=O

InChI

InChIKey=VZFVSUWDAQRRET-NLQWVURJSA-N

InChI=1S/C21H41N7O4.C2H4O2/c1-4-6-8-12-17(29)27-16(11-9-13-25-21(23)24)20(32)26-14(3)19(31)28-15(18(22)30)10-7-5-2;1-2(3)4/h14-16H,4-13H2,1-3H3,(H2,22,30)(H,26,32)(H,27,29)(H,28,31)(H4,23,24,25);1H3,(H,3,4)/t14-,15-,16-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C21H41N7O4
Molecular Weight	455.5947
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:14:45 GMT 2023` Edited by `admin` on `Fri Dec 15 18:14:45 GMT 2023`
Record UNII	P8A02Z93M6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HEXANOYL DIPEPTIDE-3 NORLEUCINE ACETATE

Official Name

English

L-NORLEUCINAMIDE, N2-(1-OXOHEXYL)-L-ARGINYL-L-ALANYL-, MONOACETATE

Common Name

English

HEXANOYL DIPEPTIDE-3 NORLEUCINE ACETATE [INCI]

Common Name

English

L-NORLEUCINAMIDE, N2-(1-OXOHEXYL)-L-ARGINYL-L-ALANYL-, ACETATE (1:1)

Common Name

English

Code System Code Type Description

DAILYMED

P8A02Z93M6