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(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide

(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide structure

CAS No:
102579-48-6
Formula:
C14H20N6O3
Chemical Name:
(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide
Synonyms:
Gly-Phe-Gly-Sc;glycyl-phenylalanyl-glycine-semicarbazone;glycyl-phenylalanyl-glycylsemicarbazone;Glycyl-phenylalanyl-glycine-semicarbazone;Gly-phe-gly-Sc;(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide;Glycyl-phenylalanyl-glycylsemicarbazone

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(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide Basic Attributes

Molecular Weight：

320.35 g/mol

Exact Mass：

320.15968852 g/mol

Characteristics

PSA：

152 Å²

Drug Information

MeSH Entry Terms：

Gly-Phe-Gly-Sc

Computed Properties

Molecular Weight:320.35
XLogP3:-1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:320.15968852
Monoisotopic Mass:320.15968852
Topological Polar Surface Area:152
Heavy Atom Count:23
Complexity:434
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; oxytetracycline; phenylmagnesium bromide; t-butyl chloride; pentanal; alpha pinene

Guide of (2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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