CP-865569 ARGININE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26ClFN2O5S.C6H14N4O2
Molecular Weight	659.17
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](CCCNC(N)=N)C(O)=O.C[C@H]1CN([C@H](C)CN1CC2=CC=C(F)C=C2)C(=O)COC3=CC=C(Cl)C=C3CS(O)(=O)=O

InChI

InChIKey=YDCPKICEZNHJHA-SHUTYENTSA-N

InChI=1S/C22H26ClFN2O5S.C6H14N4O2/c1-15-11-26(16(2)10-25(15)12-17-3-6-20(24)7-4-17)22(27)13-31-21-8-5-19(23)9-18(21)14-32(28,29)30;7-4(5(11)12)2-1-3-10-6(8)9/h3-9,15-16H,10-14H2,1-2H3,(H,28,29,30);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t15-,16+;4-/m00/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	C22H26ClFN2O5S
Molecular Weight	484.969
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 18:03:17 GMT 2025` Edited by `admin` on `Mon Mar 31 18:03:17 GMT 2025`
Record UNII	HVU9ALU1GL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CP-865569 ARGININE

Code

English

L-ARGININE, 5-CHLORO-2-(2-((2R,5S)-4-((4-FLUOROPHENYL)METHYL)-2,5-DIMETHYL-1-PIPERAZINYL)-2-OXOETHOXY)BENZENEMETHANESULFONATE (1:1)

Preferred Name

English

Code System Code Type Description

FDA UNII

HVU9ALU1GL

Created by admin on Mon Mar 31 18:03:17 GMT 2025 , Edited by admin on Mon Mar 31 18:03:17 GMT 2025

PRIMARY

PUBCHEM

11262338

Created by admin on Mon Mar 31 18:03:17 GMT 2025 , Edited by admin on Mon Mar 31 18:03:17 GMT 2025

PRIMARY

CAS

813446-39-8

Created by admin on Mon Mar 31 18:03:17 GMT 2025 , Edited by admin on Mon Mar 31 18:03:17 GMT 2025

PRIMARY

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