Obsolete: NAM
Summary
Name: | NAM NAPTHYLAMINOALANINE |
Formula: | C13 H14 N2 O |
Formal charge: | 0 |
Formula weight: | 214.263 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2S)-2-amino-3-naphthalen-1-ylpropanamide (non-preferred name) |
OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-naphthalen-1-yl-propanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(N)Cc2cccc1ccccc12 |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](Cc1cccc2ccccc12)C(N)=O |
SMILES | CACTVS | 3.341 | N[CH](Cc1cccc2ccccc12)C(N)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)cccc2C[C@@H](C(=O)N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)cccc2CC(C(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1 |
InChIKey | InChI | 1.03 | DGFMSNJYBBNHCX-LBPRGKRZSA-N |