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Details

Stereochemistry ACHIRAL
Molecular Formula C30H30As5N5O5
Molecular Weight 915.1977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARSPHENAMINE, PENTAMER

SMILES

NC1=CC(=CC=C1O)[As]2[As]([As]([As]([As]2C3=CC(N)=C(O)C=C3)C4=CC(N)=C(O)C=C4)C5=CC(N)=C(O)C=C5)C6=CC=C(O)C(N)=C6

InChI

InChIKey=QKDVYBBXPCCURL-UHFFFAOYSA-N
InChI=1S/C30H30As5N5O5/c36-21-11-16(1-6-26(21)41)31-32(17-2-7-27(42)22(37)12-17)34(19-4-9-29(44)24(39)14-19)35(20-5-10-30(45)25(40)15-20)33(31)18-3-8-28(43)23(38)13-18/h1-15,41-45H,36-40H2

HIDE SMILES / InChI

Molecular Formula C30H30As5N5O5
Molecular Weight 915.1977
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 18:56:05 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:05 GMT 2025
Record UNII
ON0R5Q3CX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSPHENAMINE, PENTAMER
Preferred Name English
Code System Code Type Description
FDA UNII
ON0R5Q3CX9
Created by admin on Mon Mar 31 18:56:05 GMT 2025 , Edited by admin on Mon Mar 31 18:56:05 GMT 2025
PRIMARY
PUBCHEM
25058190
Created by admin on Mon Mar 31 18:56:05 GMT 2025 , Edited by admin on Mon Mar 31 18:56:05 GMT 2025
PRIMARY