N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H34N6O8
Molecular Weight	486.5194
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE

Structure Search

SMILES

CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(N)=O

InChI

InChIKey=ACMIBWBOUYXHMF-AJNGGQMLSA-N

InChI=1S/C20H34N6O8/c1-11(28)23-14(10-27)19(33)25-13(9-16(29)30)18(32)24-12(5-2-3-7-21)20(34)26-8-4-6-15(26)17(22)31/h12-15,27H,2-10,21H2,1H3,(H2,22,31)(H,23,28)(H,24,32)(H,25,33)(H,29,30)/t12-,13-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H34N6O8
Molecular Weight	486.5194
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 20:56:23 GMT 2025` Edited by `admin` on `Mon Mar 31 20:56:23 GMT 2025`
Record UNII	68690C087K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE

Systematic Name

English

AC-SDKP-NH2

Preferred Name

English

L-PROLINAMIDE, N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9805428

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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FDA UNII

68690C087K

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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CAS

194484-75-8

Created by admin on Mon Mar 31 20:56:23 GMT 2025 , Edited by admin on Mon Mar 31 20:56:23 GMT 2025

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