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| CAS No.: | 72957-37-0 |
|---|---|
| Name: | GLY-HIS-LYS ACETATE SALT |
| Molecular Structure: | |
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| Formula: | C16H28N6O6 |
| Molecular Weight: | 340.3782 |
| Synonyms: | Iamin;N2-(N-Glycyl-L-histidyl)-L-lysine monoacetate;Glycylhistidyllysine;Glycyl-histidyl-lysine;N(2)-(N-Glycyl-L-histidyl)-L-lysine;Gly-his-lys;Copper glycyl-histidyl-lysine;49557-75-7;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(3H-imidazol-4-yl)propanoyl]amino]hexanoic acid;Copper(II)ghk;GLY-HIS-LYS ACETATE SALT; |
| EINECS: | 277-125-4 |
| Density: | 1.324 g/cm3 |
| Boiling Point: | 831 °C at 760 mmHg |
| Flash Point: | 456.4 °C |
| Appearance: | Dry powder |
| PSA: | 213.52000 |
| LogP: | 0.36740 |
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The N2-(N-Glycyl-L-histidyl)-L-lysine monoacetate, with cas registry number 72957-37-0, belongs to the following product categories: Amino Acid Derivatives. It has the systematic name of glycylhistidyllysine acetate (1:1). What's more, this chemical should store at the temperature of −20°C.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 12; (7)#H bond donors: 9; (8)#Freely Rotating Bonds: 13; (9)Polar Surface Area: 213.52 Å2; (10)Enthalpy of Vaporization: 137.43 kJ/mol; (11)Vapour Pressure: 4.58E-35 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(O)=O.OC(=O)C(CCCCN)NC(=O)C(NC(=O)CN)Cc1cncn1
(2)InChI: InChI=1/C14H24N6O4.C2H4O2/c15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;1-2(3)4/h7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24);1H3,(H,3,4)
(3)InChIKey: MGNUTAFMLGJBGV-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C14H24N6O4.C2H4O2/c15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;1-2(3)4/h7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24);1H3,(H,3,4)
(5)Std. InChIKey: MGNUTAFMLGJBGV-UHFFFAOYSA-N
