Name: PHOSPHORAMIDON
SKU: 119942-99-3

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Pharmaceutical (13)
Organic Chemicals (9)
Reagent (5)
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Basic Information

Molecular Structure:
CAS No.:	119942-99-3
Name:	PHOSPHORAMIDON

Formula:	C₂₃H₃₂N₃Na₂O₁₀P
Molecular Weight:	566.4937
Synonyms:	L-Tryptophan,N-[N-[[(6-deoxy-a-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl]-,sodium salt;NSC 694280;
EINECS:	252-996-3
Solubility:	H2O: 1 mM Stock solution stable for 1 month at –20ºC.
Safety:	22-24/25
PSA:	226.14000
LogP:	0.11390

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Specification

The Phosphoramidon disodium salt with cas registry number of 119942-99-3, belongs to the following product categories: (1)Chiral Reagents; (2)Inhibitors; (3)Intermediates & Fine Chemicals; (4)Pharmaceuticals; (5)Phosphorylating and Phosphitylating Agents. And its systematic name is disodium (2S)-3-(1H-indol-3-yl)-2-({(2S)-4-methyl-2-[({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}phosphinato)amino]pentanoyl}amino)propanoate (non-preferred name).

Physical properties about this chemical are: (1)#H bond acceptors: 13; (2)#H bond donors: 8; (3)#Freely Rotating Bonds: 13; (4)Polar Surface Area: 164.7 Å². Its storage temperature is −20°C. Its main usage is an endothelin-converting enzyme inhibitor, attenuates lipopolysaccharide-induced acute lung injury.

When you are using this chemical, please be cautious about it as the following:
Do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES:[Na+].[Na+].O=P([O-])(O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)N[C@H](C(=O)N[C@H](C([O-])=O)Cc3c2ccccc2nc3)CC(C)C;
(2)InChI:InChI=1/C23H34N3O10P.2Na/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15;;/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34);;/q;2*+1/p-2/t12-,16-,17-,18-,19+,20+,23-;;/m0../s1;
(3)InChIKey:OQKHVXFOYFBMDJ-XUGQDIOPBT;
(4)Std. InChI:InChI=1S/C23H34N3O10P.2Na/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15;;/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34);;/q;2*+1/p-2/t12-,16-,17-,18-,19+,20+,23-;;/m0../s1;
(5)Std. InChIKey:OQKHVXFOYFBMDJ-ODIUWQMJSA-L