|
UYA : Summary
Code
|
UYA
|
One-letter code
|
X
|
Molecule name
|
(4R)-4-hydroxy-D-proline
|
Systematic names
|
|
Formula
|
C5 H9 N O3
|
Formal charge
|
0
|
Molecular weight
|
131.13 Da
|
SMILES
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
12.01 |
N1CC(CC1C(O)=O)O |
SMILES
|
CACTVS |
3.385 |
O[CH]1CN[CH](C1)C(O)=O |
SMILES
|
OpenEye OEToolkits |
2.0.7 |
C1C(CNC1C(=O)O)O |
Canonical SMILES
|
CACTVS |
3.385 |
O[C@H]1CN[C@H](C1)C(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
2.0.7 |
C1[C@H](CN[C@H]1C(=O)O)O |
|
IUPAC InChI | InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1 |
IUPAC InChI key | PMMYEEVYMWASQN-QWWZWVQMSA-N |
|
wwPDB Information |
Atom count
|
18 (9 without Hydrogen)
|
Polymer type
|
Amino Acid
|
Type description
|
D-peptide linking
|
Type code
|
ATOMP
|
Is modified
|
No
|
Standard parent
|
Not Assigned
|
Defined at
|
2020-06-04
|
Last modified at
|
2020-12-25
|
Status
|
Released
|
Obsoleted
|
Not Assigned
|
|