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Name | (2S)-N-(2-Aminoacetyl)-2-[[(2E)-2-(Carbamoylhydrazinylidene)Ethyl]Amino]-3-Phenylpropanamide |
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Synonyms | (2S)-N-(2-Aminoacetyl)-2-[[(2E)-2-(Carbamoylhydrazono)Ethyl]Amino]-3-Phenyl-Propanamide; (2S)-N-(2-Amino-1-Oxoethyl)-2-[[(2E)-2-(Carbamoylhydrazono)Ethyl]Amino]-3-Phenylpropanamide; (2S)-N-Glycyl-3-Phenyl-2-[[(2E)-2-Semicarbazonoethyl]Amino]Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C14H20N6O3 |
Molecular Weight | 320.35 |
CAS Registry Number | 102579-48-6 |
SMILES | [C@@H](NC/C=N/NC(=O)N)(C(=O)NC(=O)CN)CC1=CC=CC=C1 |
InChI | 1S/C14H20N6O3/c15-9-12(21)19-13(22)11(8-10-4-2-1-3-5-10)17-6-7-18-20-14(16)23/h1-5,7,11,17H,6,8-9,15H2,(H3,16,20,23)(H,19,21,22)/b18-7+/t11-/m0/s1 |
InChIKey | ZNIYCCLYIQNYLQ-TUVHXFJTSA-N |
Density | 1.371g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for (2S)-N-(2-Aminoacetyl)-2-[[(2E)-2-(Carbamoylhydrazinylidene)Ethyl]Amino]-3-Phenylpropanamide |