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4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4S)- (5988-19-2)

Identification
Name:4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4S)-
Synonyms:4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (S)-;Hydroorotic acid, L- (8CI);L-5,6-Dihydroorotic acid;L-Dihydroorotate;L-Dihydroorotic acid;
CAS:5988-19-2
Molecular Formula: C5H6N2O4
Molecular Weight: 158.11214
InChI: InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
Molecular Structure: (C5H6N2O4) 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (S)-;Hydroorotic acid, L- (8CI);L-5,6-Dihydrooroti...
Properties
Density:1.523
Refractive index:1.519
Water Solubility:YELLOW SOLUTION AT 250 MG PLUS 5.0 ML OF DIMETHYLFORMAMIDE
Solubility:YELLOW SOLUTION AT 250 MG PLUS 5.0 ML OF DIMETHYLFORMAMIDE
Appearance:White to off-white crystalline powder
Specification:

The L-Dihydroorotic acid with the cas number 5988-19-2 is also called L-4,5-dihydroorotic acid. The IUPAC name is (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid. Its molecular formula is C5H6N2O4. This chemical belongs to the following product categories: (1)Heterocycles; (2)Miscellaneous Biochemicals; (3)Amino Acid Derivatives. It is white to off-white crystalline powder. It should be stored at 0-5°C.

Properties Computed from Structure: (1)XLogP3-AA -1.5 ; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 8; (6)Exact Mass: 158.032757; (7)MonoIsotopic Mass: 158.032757; (8)Topological Polar Surface Area: 95.5; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 225; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 1; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(NC(=O)NC1=O)C(=O)O
(2)InChI: InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
(3)InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

Safety Data
Hazard Symbols Xi:Irritant