|
N8P : Summary
Code
|
N8P
|
One-letter code
|
P
|
Molecule name
|
N-ACETYL-D-PROLINE
|
Systematic names
|
|
Formula
|
C7 H11 N O3
|
Formal charge
|
0
|
Molecular weight
|
157.167 Da
|
SMILES
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
12.01 |
O=C(N1C(C(=O)O)CCC1)C |
SMILES
|
CACTVS |
3.385 |
CC(=O)N1CCC[CH]1C(O)=O |
SMILES
|
OpenEye OEToolkits |
1.9.2 |
CC(=O)N1CCCC1C(=O)O |
Canonical SMILES
|
CACTVS |
3.385 |
CC(=O)N1CCC[C@@H]1C(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
1.9.2 |
CC(=O)N1CCC[C@@H]1C(=O)O |
|
IUPAC InChI | InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1 |
IUPAC InChI key | GNMSLDIYJOSUSW-ZCFIWIBFSA-N |
Has sub-components |
ACY
,
DPR
|
|
wwPDB Information |
Atom count
|
22 (11 without Hydrogen)
|
Polymer type
|
Amino Acid
|
Type description
|
D-PEPTIDE LINKING
|
Type code
|
ATOMP
|
Is modified
|
Yes
|
Standard parent
|
PRO
|
Defined at
|
2012-06-22
|
Last modified at
|
2019-09-05
|
Status
|
Released
|
Obsoleted
|
Not Assigned
|
|