PD-0299685

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H21NO2
Molecular Weight	187.2792
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[C@@H](C)C[C@H](CN)CC(O)=O

InChI

InChIKey=KKXFMWXZXDUYBF-BDAKNGLRSA-N

InChI=1S/C10H21NO2/c1-3-4-8(2)5-9(7-11)6-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H21NO2
Molecular Weight	187.2792
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:06:41 GMT 2025` Edited by `admin` on `Mon Mar 31 18:06:41 GMT 2025`
Record UNII	61SA6645RL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PD-0299685

Common Name

English

PD 0299685

Preferred Name

English

3-(AMINOMETHYL)-5-METHYLOCTANOIC ACID, (3S,5R)-

Common Name

English

OCTANOIC ACID, 3-(AMINOMETHYL)-5-METHYL-, (3S,5R)-

Common Name

English

Code System Code Type Description

FDA UNII

61SA6645RL

Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025

PRIMARY

CAS

313651-33-1

Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025

PRIMARY

DRUG BANK

DB15264

Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025

PRIMARY

PUBCHEM

10149052

Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025

PRIMARY

Related Record Type Details


					61SA6645RL

PD-0299685

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