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Home> Hot Product Listed P   > Phenylalanine,glycylglycyl-
3524-33-2 structure

Phenylalanine,glycylglycyl-

Iupac Name:2-ethyl-5-methylpyrazol-3-amine
CAS No.:3524-33-2
EINECS(EC#): 273-065-8
Molecular Weight:125.175
Molecular Formula:C4H10N6O4S (isomer)
Names and Identifiers
Synonyms

2-(2-(2-aminoacetamido)acetamido)-3-phenylpropanoic acid 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid 2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanoic acid 2-[2-(2-aminoacetylamino)acetylamino]-3-phenylpropanoic acid 26: PN: WO2005077065 PAGE: 57 claimed protein AC1L6M6Y AC1Q53L8 AC1Q53L9 AC1Q5OJM AK500438 AM003264 bdbm50085084 chembl350167 CTK5D9681 DL-Phenylalanine,N-(N-glycylglycyl)- einecs 277-802-4 glycylglycyl-d,l-phenylalanine MCULE-8679372991 n-(n-glycylglycyl)-3-phenyl-dl-alanine nsc163324 nsc-163324 SCHEMBL2032501 ST50409290

Inchi
InChI=1S/C6H11N3/c1-3-9-6(7)4-5(2)8-9/h4H,3,7H2,1-2H3
InChkey
TZLVUWBGUNVFES-UHFFFAOYSA-N
Canonical Smiles
CCN1C(=CC(=N1)C)N
Properties
Density
0.875
Melting Point
99-100°C
Boiling Point
375.6°Cat760mmHg
Refractive Index
1.566
Flash Point
457.1°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:125.175g/mol
  • Molecular Formula:C4H10N6O4S
  • Compound Is Canonicalized:True
  • Exact Mass:125.095
  • Monoisotopic Mass:125.095
  • Complexity:94.3
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:43.8A^2
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBjAAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHAAYAAAACAjBFgQzsJJIAACi ASZiZACQBAMhggAUWCA4ZBiAIABAwcAEhAhQGALAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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