N6-(4-((4-(AMINOIMINOMETHYL)PHENYL)AMINO)-1,4-DIOXOBUTYL)-D-LYSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H25N5O4
Molecular Weight	363.4115
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N6-(4-((4-(AMINOIMINOMETHYL)PHENYL)AMINO)-1,4-DIOXOBUTYL)-D-LYSINE

Structure Search

SMILES

N[C@H](CCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)C(N)=N)C(O)=O

InChI

InChIKey=VPDCYIOBMSMJRO-CYBMUJFWSA-N

InChI=1S/C17H25N5O4/c18-13(17(25)26)3-1-2-10-21-14(23)8-9-15(24)22-12-6-4-11(5-7-12)16(19)20/h4-7,13H,1-3,8-10,18H2,(H3,19,20)(H,21,23)(H,22,24)(H,25,26)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H25N5O4
Molecular Weight	363.4115
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 01:27:13 GMT 2025` Edited by `admin` on `Wed Apr 02 01:27:13 GMT 2025`
Record UNII	VX43WC22GR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N6-(4-((4-(AMINOIMINOMETHYL)PHENYL)AMINO)-1,4-DIOXOBUTYL)-D-LYSINE

Systematic Name

English

(2R)-2-AMINO-6-((4-(4-CARBAMIMIDOYLANILINO)-4-OXO-BUTANOYL)AMINO)HEXANOIC ACID

Preferred Name

English

Code System Code Type Description

PUBCHEM

134819889

Created by admin on Wed Apr 02 01:27:13 GMT 2025 , Edited by admin on Wed Apr 02 01:27:13 GMT 2025

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FDA UNII

VX43WC22GR

Created by admin on Wed Apr 02 01:27:13 GMT 2025 , Edited by admin on Wed Apr 02 01:27:13 GMT 2025

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