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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N8O2
Molecular Weight 470.5263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide

SMILES

CN1C(CNC2=CC=C(C=C2)C(N)=N)=NC3=CC(=CC=C13)C(=O)N(CCC(N)=O)C4=CC=CC=N4

InChI

InChIKey=HWDABCWSXKTUOW-UHFFFAOYSA-N
InChI=1S/C25H26N8O2/c1-32-20-10-7-17(25(35)33(13-11-21(26)34)22-4-2-3-12-29-22)14-19(20)31-23(32)15-30-18-8-5-16(6-9-18)24(27)28/h2-10,12,14,30H,11,13,15H2,1H3,(H2,26,34)(H3,27,28)

HIDE SMILES / InChI

Molecular Formula C25H26N8O2
Molecular Weight 470.5263
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 19:17:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:08 GMT 2023
Record UNII
2VK7B3SP7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide
Systematic Name English
1H-Benzimidazole-5-carboxamide, 2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl-
Systematic Name English
Code System Code Type Description
FDA UNII
2VK7B3SP7Q
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY
PUBCHEM
154630309
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY
CAS
1643377-48-3
Created by admin on Sat Dec 16 19:17:08 GMT 2023 , Edited by admin on Sat Dec 16 19:17:08 GMT 2023
PRIMARY