DAPABUTAN, (S)-

CCCCCCCCCCCCNCCCN[C@@H](C)CC(O)=O

InChIKey=KRGUCURBMCFAOW-SFHVURJKSA-N

InChI=1S/C19H40N2O2/c1-3-4-5-6-7-8-9-10-11-12-14-20-15-13-16-21-18(2)17-19(22)23/h18,20-21H,3-17H2,1-2H3,(H,22,23)/t18-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:14:13 GMT 2023` Edited by `admin` on `Sat Dec 16 11:14:13 GMT 2023`
Record UNII	GQ5606MQYX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DAPABUTAN, (S)-

Common Name

English

BUTANOIC ACID, 3-((3-(DODECYLAMINO)PROPYL)AMINO)-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76960507

Created by admin on Sat Dec 16 11:14:13 GMT 2023 , Edited by admin on Sat Dec 16 11:14:13 GMT 2023

PRIMARY

FDA UNII

GQ5606MQYX

Created by admin on Sat Dec 16 11:14:13 GMT 2023 , Edited by admin on Sat Dec 16 11:14:13 GMT 2023

PRIMARY

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