α-Amino-1H-1,2,4-triazole-5-propanoic acid
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α-Amino-1H-1,2,4-triazole-5-propanoic acid
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CAS No:
10109-05-4
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Formula:
C5H8N4O2
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Chemical Name:
α-Amino-1H-1,2,4-triazole-5-propanoic acid
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Synonyms:
1H-1,2,4-Triazole-5-propanoic acid,α-amino-;s-Triazole-3-propionic acid,α-amino-;1H-1,2,4-Triazole-3-propanoic acid,α-amino-;s-Triazole-3-alanine;α-Amino-1H-1,2,4-triazole-5-propanoic acid;1,2,4-Triazole-3-alanine;1,2,4-Triazole-DL-alanine;1,2,4-Triazole-3-DL-alanine;NSC 76227;3-(1,2,4-Triazol-3-yl)-D,L-alanine;2-Amino-3-(4H-1,2,4-triazol-3-yl)propanoic acid;2-Amino-3-(1H-1,2,4-triazol-5-yl)propanoic acid;10103-98-7
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CAS No:
Description
ChEBI: A non-proteinogenic alpha-amino acid that is alanine in which one of the methyl hydrogens is replaced by a 1,2,4-triazol-3-yl group.
Triazolealanine is a non-proteinogenic alpha-amino acid that is alanine in which one of the methyl hydrogens is replaced by a 1,2,4-triazol-3-yl group. It is a member of triazoles and a non-proteinogenic alpha-amino acid.
α-Amino-1H-1,2,4-triazole-5-propanoic acid Basic Attributes
156.14262
156.14
233-301-2
76227
2933990090
Safety Information
NONH for all modes of transport
36/37/38-22
26-36
Xi,Xn
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:156.14
XLogP3:-3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:156.06472551
Monoisotopic Mass:156.06472551
Topological Polar Surface Area:105
Heavy Atom Count:11
Complexity:151
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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α-Amino-1H-1,2,4-triazole-5-propanoic acid
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