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Name |
Levomefolic acid |
EINECS | N/A |
CAS No. | 31690-09-2 | Density | 1.62 g/cm3 |
PSA | 202.77000 | LogP | 0.99040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H25N7O6 | Boiling Point | N/A |
Molecular Weight | 459.462 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glutamicacid, N-[p-[[(2-amino-5,6,7,8-tetrahydro-4-hydroxy-5-methyl-6-pteridinyl)methyl]amino]benzoyl]-,L-(-)- (8CI);L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-,(S)-;L-Glutamic acid, N-[4-[[[(6S)-2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl]methyl]amino]benzoyl]-(9CI);(6S)-5-Methyltetrahydrofolic acid;L-Glutamic acid,N-[4-[[[(6S)-2-amino-3,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl]methyl]amino]benzoyl]-;LMSR;Levomefolic acid;l-N5-Methyl-L-tetrahydrofolic acid; |
Article Data | 5 |
IUPAC Name: (2S)-2-[[4-[[(6S)-2-Amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
Following is the structure of 5-Methyl-(6S)-tetrahydrofolic acid (CAS NO.31690-09-2):
Empirical Formula: C20H25N7O6
Molecular Weight: 459.4558
Index of Refraction: 1.732
Molar Refractivity: 113.14 cm3
Molar Volume: 282.6 cm3
Density: 1.62 g/cm3
Polarizability: 44.85 10-24cm3
Surface Tension of 5-Methyl-(6S)-tetrahydrofolic acid (CAS NO.31690-09-2): 73.9 dyne/cm
Canonical SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES: CN1[C@H](CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChI: InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12-,13-/m0/s1
InChIKey: ZNOVTXRBGFNYRX-STQMWFEESA-N