bmse000298 D-Glyceraldehyde at BMRB

D-Glyceraldehyde
bmse000298 - data
bmst000227 - theory

D-Glyceraldehyde

D-Glyceraldehyde; D-(+)-Glyceraldehyde; Triose; Propanal, 2,3-dihydroxy-, (r)-; Propanal, 2,3-dihydroxy-, (R)- (9CI)

Molecular Formula: C3 H6 O3
Natural Isotopic Abundance Mass: 90.0779400000
Mono-Isotopic Molecular Masses: C12N14: 90.0316940589; C13N14: 93.0417585723; C12N15: 90.0316940589; C13N15: 93.0417585723

D-Glyceraldehyde

InCHi String:
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1

canonical SMILES:
C(C(C=O)O)O

IUPAC: IUPAC traditional: IUPAC openeye: IUPAC cas: IUPAC systematic
(2S)-2,3-dihydroxypropanal

PubChem Substance (SID):   85165102   656029   3856
PubChem Compound (CID):   79014
KEGG: Compound ID   C00577
CAS Registry IDs:   367-47-5   453-17-8
PDB Chemical Component   3GR
Miscellaneous Databases and IDs:   ChemIDplus 000453178   EINECS 207-217-1

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.