bmse000588 gly-pro at BMRB

gly-pro

gly-pro; N-Glycyl-L-proline; Proline, 1-glycyl-, L- (8CI); L-Proline, 1-glycyl-; Gly-Pro; L-Proline, 1-glycyl- (9CI); Glycylproline; Glycyl-L-proline

Molecular Formula: C7 H12 N2 O3
Natural Isotopic Abundance Mass: 172.18178
Mono-Isotopic Molecular Masses: C12N14: 172.0847922619; C13N14: 179.1082761265; C12N15: 174.0788620483; C13N15: 181.1023459129

gly-pro

InCHi String:
InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)

canonical and isomeric SMILES:
C1CC(N(C1)C(=O)CN)C(=O)O

PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME
1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

PUBCHEM iupac TRADITIONAL NAME
1-glycylproline

PUBCHEM iupac CAS NAME
1-(2-amino-1-oxoethyl)-2-pyrrolidinecarboxylic acid

PUBCHEM iupac SYSTEMATIC NAME
1-(2-azanylethanoyl)pyrrolidine-2-carboxylic acid

PubChem Substance (SID):   85165363   10533414   24895111
PubChem Compound (CID):   79101
KEGG: Compound ID   n/a
CAS Registry IDs:   704-15-4
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   Sigma-Aldrich G3002_SIGMA   ChemIDplus 000704154   EINECS 211-880-2   ChemDB 6670753   NIST Chemistry WebBook 907609342   MMCD cq_10761   MDL MFCD00020840

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.