ARGININE AMINOBENZOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H7NO2.C6H14N4O2
Molecular Weight	311.3369
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(C=C1)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=QYWIRGMTYYEDBZ-VWMHFEHESA-N

InChI=1S/C7H7NO2.C6H14N4O2/c8-6-3-1-5(2-4-6)7(9)10;7-4(5(11)12)2-1-3-10-6(8)9/h1-4H,8H2,(H,9,10);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1

HIDE SMILES / InChI

Molecular Formula	C6H14N4O2
Molecular Weight	174.201
Charge	0
Count

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

Molecular Formula	C7H7NO2
Molecular Weight	137.136
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 `Sat Dec 16 02:06:53 UTC 2023` Edited by `admin` on `Sat Dec 16 02:06:53 UTC 2023`
Record UNII	3R2D6N19T5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ARGININE AMINOBENZOATE

Common Name

English

L-ARGININE, MONO(4-AMINOBENZOATE)

Common Name

English

ARGININE, P-AMINOBENZOATE

Common Name

English

Code System Code Type Description

CAS

7675-82-3

Created by admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023

PRIMARY

FDA UNII

3R2D6N19T5

Created by admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023

PRIMARY

PUBCHEM

9926733

Created by admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023

PRIMARY

RXCUI

1010241

Created by admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023

PRIMARY

RxNorm

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