[4-(2-Aminoacetyl)imino-1-[3-[5-(2-aminoacetyl)imino-6-methylcyclohexa-1,3-dien-1-yl]phenyl]-3-(carboxyamino)-2-methylcyclohexa-2,5-dien-1-yl]carbamic acid

Base Information

• Chemical Name: [4-(2-Aminoacetyl)imino-1-[3-[5-(2-aminoacetyl)imino-6-methylcyclohexa-1,3-dien-1-yl]phenyl]-3-(carboxyamino)-2-methylcyclohexa-2,5-dien-1-yl]carbamic acid
• CAS No.: 207574-76-3
• Molecular Formula: C26H28N6O6
• Molecular Weight: 520.53712
• European Community (EC) Number: 428-710-1
• DSSTox Substance ID: DTXSID00699655
• Mol file: 207574-76-3.mol

Synonyms:207574-76-3;DTXSID00699655;EC 428-710-1;[(1~4~E,3~3~E)-1~4~,3~3~-Bis[(aminoacetyl)imino]-1~2~,3~2~-dimethyl[3~2~,3~3~-dihydro-1~1~,2~1~:2~3~,3~1~-terphenyl]-1~1~,1~3~(1~4~H)-diyl]dicarbamic acid (non-preferred name)

Chemical Property of [4-(2-Aminoacetyl)imino-1-[3-[5-(2-aminoacetyl)imino-6-methylcyclohexa-1,3-dien-1-yl]phenyl]-3-(carboxyamino)-2-methylcyclohexa-2,5-dien-1-yl]carbamic acid

Chemical Property:

• PSA: 209.56000
• Density: 1.1[at 20℃]
• LogP: 3.88520
• XLogP3: -4.5
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 520.20703263
• Heavy Atom Count: 38
• Complexity: 1200

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(=NC(=O)CN)C=CC=C1C2=CC(=CC=C2)C3(C=CC(=NC(=O)CN)C(=C3C)NC(=O)O)NC(=O)O