N-glycylproline
PubChem CID: 3013625
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| Compound Synonyms | Glycyl-L-proline, 704-15-4, H-Gly-Pro-OH, gly-pro, N-glycylproline, N-Glycyl-L-proline, Glycylproline, L-Proline, glycyl-, (S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid, Glycyl-proline, Proline, 1-glycyl-, L-, Glycyl proline, BJZ69WB3VD, (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid, L-Proline, 1-glycyl-, 1-(Aminoacetyl)proline, 1-GLYCYLPROLINE, L-, CHEMBL80548, CHEBI:70744, DTXSID701016976, NSC-97929, Gly-L-Pro, MFCD00020840, UNII-BJZ69WB3VD, EINECS 211-880-2, NSC 97929, 1-glycyl-L-Proline, GP-OH, SCHEMBL155067, DTXCID801475161, BDBM50169189, s6133, AKOS010366353, AKOS015855091, CS-W017603, FG39580, HY-W016887, BP-31103, DS-16203, G0137, NS00080078, 1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid, (2S)-1-(aminoacetyl)pyrrolidine-2-carboxylic acid, Q27139057, (S)-1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid, 2F533D4C-20F0-4B6A-891A-3E2D5D51562C, 211-880-2 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 83.6 |
| Hydrogen Bond Donor Count | 2.0 |
| Pfizer 3 75 Rule | True |
| Scaffold Graph Level | C1CCCC1 |
| Np Classifier Class | Dipeptides |
| Deep Smiles | NCC=O)NCCC[C@H]5C=O)O |
| Heavy Atom Count | 12.0 |
| Classyfire Class | Carboxylic acids and derivatives |
| Scaffold Graph Node Level | C1CCNC1 |
| Classyfire Subclass | Amino acids, peptides, and analogues |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 205.0 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | P12955 |
| Iupac Name | (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid |
| Class | Carboxylic acids and derivatives |
| Veber Rule | True |
| Classyfire Superclass | Organic acids and derivatives |
| Xlogp | -3.1 |
| Superclass | Organic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Gsk 4 400 Rule | True |
| Molecular Formula | C7H12N2O3 |
| Scaffold Graph Node Bond Level | C1CCNC1 |
| Inchi Key | KZNQNBZMBZJQJO-YFKPBYRVSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Synonyms | 1-(Aminoacetyl)proline, 1-Glycylproline, Gly-L-pro, GP, N-Glycyl-L-proline, N-Glycylproline, Glycyl-L-proline, (S)-1-(2-Aminoacetyl)pyrrolidine-2-carboxylic acid, 1-Glycyl-L-proline, g-p Dipeptide, GP Dipeptide, Gly-pro, Glycine proline dipeptide, Glycine-proline dipeptide, Glycyl-proline, NSC 97929, Glycylproline, glycyl-l-proline |
| Esol Class | Highly soluble |
| Functional Groups | CC(=O)N(C)C, CC(=O)O, CN |
| Compound Name | N-glycylproline |
| Kingdom | Organic compounds |
| Exact Mass | 172.085 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 172.085 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 172.18 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1 |
| Smiles | C1C[C@H](N(C1)C(=O)CN)C(=O)O |
| Np Classifier Biosynthetic Pathway | Amino acids and Peptides |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Dipeptides |
| Np Classifier Superclass | Small peptides |
- 1. Outgoing r'ship
FOUND_INto/from Marsilea Quadrifolia (Plant) Rel Props:Reference:ISBN:9770972795006