FYK-1388

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H40N6O4.C2H4O2
Molecular Weight	584.707
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.CNC(=O)[C@H](CC1=CC=C(NC(N)=N)C=C1)NC(=O)[C@H](CC(C)C)[C@H](CCCC2=CC=CC=C2)C(=O)NO

InChI

InChIKey=NRKDZUOQBXDJHT-ZPMIJRNTSA-N

InChI=1S/C28H40N6O4.C2H4O2/c1-18(2)16-23(22(26(36)34-38)11-7-10-19-8-5-4-6-9-19)25(35)33-24(27(37)31-3)17-20-12-14-21(15-13-20)32-28(29)30;1-2(3)4/h4-6,8-9,12-15,18,22-24,38H,7,10-11,16-17H2,1-3H3,(H,31,37)(H,33,35)(H,34,36)(H4,29,30,32);1H3,(H,3,4)/t22-,23+,24-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C28H40N6O4
Molecular Weight	524.655
Charge	0
Count

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:33:03 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:03 GMT 2025`
Record UNII	ZT7FAP8ZK4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-FYK-1388

Preferred Name

English

FYK-1388

Code

English

N1-(2-(4-GUANIDINOPHENYL)-1(S)-(N-METHYLCARBAMOYL)ETHYL)-N4-HYDROXY-2(R)-ISOBUTYL-3(S)-(3-PHENYLPROPYL)SUCCINAMIDE ACETATE

Systematic Name

English

BUTANEDIAMIDE, N1-(1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R-(1(S*),2R*,3S*))-, MONOACETATE (SALT)

Systematic Name

English

BUTANEDIAMIDE, N1-((1S)-1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R,3S)-, ACETATE (1:1)

Systematic Name

English

BUTANEDIAMIDE, N1-((1S)-1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R,3S)-, MONOACETATE (SALT)

Systematic Name

English

Code System Code Type Description

FDA UNII

ZT7FAP8ZK4

Created by admin on Mon Mar 31 23:33:03 GMT 2025 , Edited by admin on Mon Mar 31 23:33:03 GMT 2025

PRIMARY

CAS

184947-94-2

Created by admin on Mon Mar 31 23:33:03 GMT 2025 , Edited by admin on Mon Mar 31 23:33:03 GMT 2025

PRIMARY

PUBCHEM

10460939

Created by admin on Mon Mar 31 23:33:03 GMT 2025 , Edited by admin on Mon Mar 31 23:33:03 GMT 2025

PRIMARY

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