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Ac-Arg-OH Dihydrate

CAT: 0127-OR1026975-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0127-OR1026975-01Size:5 g
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CAS Number
210545-23-6
Synonyms
(2S) -2-acetamido-5- (diaminomethylideneamino) pentanoic acid; dihydrate
Purity
97%
Smiles
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.O

Chemical Information

(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate
CAS Number210545-23-6
PubChem CID16218842
IUPAC Name(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate
Molecular FormulaC8H20N4O5
Molecular Weight252.27
Topological Polar Surface Area133
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity261
SMILES
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.O
InChI
InChI=1S/C8H16N4O3.2H2O/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10;;/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11);2*1H2/t6-;;/m0../s1
InChIKey
GCUXDHOAJIMUEB-ILKKLZGPSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate
CAS: 210545-23-6
CID: 16218842
Formula: C8H20N4O5
MW: 252.27
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight252.27
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass252.14336975
Monoisotopic Mass252.14336975
Topological Polar Surface Area133 Ų
Heavy Atom Count17
Formal Charge0
Complexity261
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes