CIRAPARANTAG ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H48N12O2.6C2H4O2
Molecular Weight	873.0075
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.N[C@@H](CCCNC(N)=N)C(=O)NCCCN1CCN(CCCNC(=O)[C@@H](N)CCCNC(N)=N)CC1

InChI

InChIKey=WUFUANOMVSQJHE-DCHRMDIPSA-N

InChI=1S/C22H48N12O2.6C2H4O2/c23-17(5-1-7-31-21(25)26)19(35)29-9-3-11-33-13-15-34(16-14-33)12-4-10-30-20(36)18(24)6-2-8-32-22(27)28;6*1-2(3)4/h17-18H,1-16,23-24H2,(H,29,35)(H,30,36)(H4,25,26,31)(H4,27,28,32);6*1H3,(H,3,4)/t17-,18-;;;;;;/m0....../s1

HIDE SMILES / InChI

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

Molecular Formula	C22H48N12O2
Molecular Weight	512.6957
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 `Sat Dec 16 08:38:58 UTC 2023` Edited by `admin` on `Sat Dec 16 08:38:58 UTC 2023`
Record UNII	5OL0F5CCWI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CIRAPARANTAG ACETATE

Official Name

English

Ciraparantag acetate [WHO-DD]

Common Name

English

CIRAPARANTAG ACETATE [USAN]

Common Name

English

CIRAPARANTAG HEXAACETATE

Common Name

English

PER977 ACETATE

Code

English

PER-977 ACETATE

Code

English

PENTANAMIDE, N,N'-(1,4-PIPERAZINEDIYLDI-3,1-PROPANEDIYL)BIS(2-AMINO-5-((AMINOIMINOMETHYL)AMINO)-, (2S,2'S)-, ACETATE (1:6)

Systematic Name

English

N1 ,N1'-(PIPERAZINE-1 ,4-DIYLBIS(PROPANE-1 ,3-DIYL))BIS-L-ARGININAMIDE HEXAACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

91668188