Specification
Synonyms
(S)-4,5-Dihydroorotate
IUPAC Name
(4S)-2,6-Dioxo-1,3-diazinane-4-carboxylic acid
Canonical SMILES
C1C(NC(=O)NC1=O)C(=O)O
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
InChI Key
UFIVEPVSAGBUSI-REOHCLBHSA-N
Melting Point
254-255 °C(lit.)
Appearance
White to off-white powder
Storage
Sealed in dry, 2-8 °C
Isomeric SMILES
C1[C@H](NC(=O)NC1=O)C(=O)O
Monoisotopic Mass
158.03275668
Topological Polar Surface Area
95.5 Ų