ACTINONIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H35N3O5
Molecular Weight	385.4983
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1CO

InChI

InChIKey=XJLATMLVMSFZBN-VYDXJSESSA-N

InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H35N3O5
Molecular Weight	385.4983
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:17:41 GMT 2023` Edited by `admin` on `Fri Dec 15 18:17:41 GMT 2023`
Record UNII	P18SPA8N0K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACTINONIN

Common Name

English

(2R)-N4-HYDROXY-N1-((2S)-1-((2S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)-2-PENTYLBUTANEDIAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70928580