2-(1-Methylguanidino)ethyl dihydrogen phosphate
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Product Description
Product
2-(1-Methylguanidino)ethyl dihydrogen phosphate
CAS
6903-79-3
Formula
C4H12N3O4P
Synonym
1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate (ester); 2-(1-Methylguanidino)ethyl dihydrogenphosphat; Aplodan; BRN 1911880; Creatinol O-phosphate; Creatinol phosphate; Creatinolfosfate; Creatinolfosfato; Creatinolfosfato [INN-Spanish]; Creatinolfosfatum; Creatinolfosfatum [INN-Latin]; Creatinolo O-fosfato; Creatinolo O-fosfato [Italian]; Creatinol-O-phosphate; EINECS 230-011-8; Gipron; Guanidine, 1-(2-hydroxyethyl)-1-methyl-, dihydrogen phosphate (ester); Guanidine, N-methyl-N-(2-(phosphonooxy)ethyl)-, (9CI); Nergize; N-Methyl-N-(2-(phosphonooxy)ethyl)guanidine; N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat; N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat [German]; N-Methyl-N-(beta-hydroxyethyl)guanidine O-phosphate; UNII-5O564RN1QD
Typical Product Specifications
Molecular weight
197.13
SMILES
P(OCCN(C(N)=N)C)(O)(O)=O
InChI
FOIPWTMKYXWFGC-UHFFFAOYSA-N
InChIKey
1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10)
Class
2-(1-Methylguanidino)ethyl dihydrogen phosphate
Product Description
Product
2-(1-Methylguanidino)ethyl dihydrogen phosphate
CAS
6903-79-3
Formula
C4H12N3O4P
Synonym
1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate (ester); 2-(1-Methylguanidino)ethyl dihydrogenphosphat; Aplodan; BRN 1911880; Creatinol O-phosphate; Creatinol phosphate; Creatinolfosfate; Creatinolfosfato; Creatinolfosfato [INN-Spanish]; Creatinolfosfatum; Creatinolfosfatum [INN-Latin]; Creatinolo O-fosfato; Creatinolo O-fosfato [Italian]; Creatinol-O-phosphate; EINECS 230-011-8; Gipron; Guanidine, 1-(2-hydroxyethyl)-1-methyl-, dihydrogen phosphate (ester); Guanidine, N-methyl-N-(2-(phosphonooxy)ethyl)-, (9CI); Nergize; N-Methyl-N-(2-(phosphonooxy)ethyl)guanidine; N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat; N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat [German]; N-Methyl-N-(beta-hydroxyethyl)guanidine O-phosphate; UNII-5O564RN1QD
Typical Product Specifications
Molecular weight
197.13
SMILES
P(OCCN(C(N)=N)C)(O)(O)=O
InChI
FOIPWTMKYXWFGC-UHFFFAOYSA-N
InChIKey
1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10)
Class
