Structure Information
Compound Identification
SMILES
CC[C@H](N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CN1CCCC1
InChIKey
InChIKey=AVPJERFEHQDLTP-HOCLYGCPSA-N
Formula
C21H29N7O6
Mass
475.506
Compound Identification
SMILES
CC[C@H](N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CN1CCCC1
InChIKey
InChIKey=AVPJERFEHQDLTP-HOCLYGCPSA-N
Formula
C21H29N7O6
Mass
475.506