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2-amino-3-(1H-imidazol-5-yl)propanoate;azane;hydron;ruthenium(3+)

2-amino-3-(1H-imidazol-5-yl)propanoate;azane;hydron;ruthenium(3+) structure

CAS No:
77760-96-4
Formula:
C6H24N8O2Ru+3
Chemical Name:
2-amino-3-(1H-imidazol-5-yl)propanoate;azane;hydron;ruthenium(3+)
Synonyms:
pentaammine histidinato-N(3)ruthenium(3+);pentaammineruthenium(III)histidine complex;pentaammineruthenium(III)histidine complex dihydrochloride, (DL-histidinato-N(3))-isomer;PRu-Hi;Pru-Hi;Pentaammineruthenium(III)histidine complex;Pentaammine histidinato-N(3)ruthenium(3+);77760-96-4;Ruthenium(2+), pentaammine(L-histidinato-N3)-, conjugate monoacid, (OC-6-22)-

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2-amino-3-(1H-imidazol-5-yl)propanoate;azane;hydron;ruthenium(3+) Basic Attributes

Molecular Weight：

341.4 g/mol

Exact Mass：

342.106562 g/mol

Characteristics

PSA：

99.8 Å²

Drug Information

MeSH Entry Terms：

pentaammine histidinato-N(3)ruthenium(3+)

Computed Properties

Molecular Weight:341.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:342.106562
Monoisotopic Mass:342.106562
Topological Polar Surface Area:99.8
Heavy Atom Count:17
Formal Charge:3
Complexity:145
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:8
Compound Is Canonicalized:Yes

Hot Searches: h2s formula; subtrochanteric fracture; allyl bromide; boric acid uses; acetone molecular formula; structure isopropyl

Guide of 2-amino-3-(1H-imidazol-5-yl)propanoate;azane;hydron;ruthenium(3+)

Basic Attributes
Characteristics
Drug Information
Computed Properties

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