AC-PHE-TYR-NH2
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AC-PHE-TYR-NH2
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CAS No:
19361-52-5
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Formula:
C20H23N3O4
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Chemical Name:
AC-PHE-TYR-NH2
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Synonyms:
Ac-Phe-Tyr-NH2;N-ACETYL-L-PHENYLALANYL-L-TYROSINAMIDE;CHEMBL210784;CTK8F7573;DTXSID10427269;ZINC2566267;6107AH;AKOS024324465;(2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide;(S)-2-acetamido-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-3-phenylpropanamide
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CAS No:
Safety Information
P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:369.4
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:369.16885622
Monoisotopic Mass:369.16885622
Topological Polar Surface Area:122
Heavy Atom Count:27
Complexity:511
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes