W2O
Summary
Name: | D-phenylalaninamide |
Formula: | C9 H12 N2 O |
Formal charge: | 0 |
Formula weight: | 164.204 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | D-phenylalaninamide |
OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-3-phenyl-propanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(Cc1ccccc1)C(N)=O |
InChI | InChI | 1.06 | InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1 |
InChIKey | InChI | 1.06 | OBSIQMZKFXFYLV-MRVPVSSYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](Cc1ccccc1)C(N)=O |
SMILES | CACTVS | 3.385 | N[CH](Cc1ccccc1)C(N)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C[C@H](C(=O)N)N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CC(C(=O)N)N |