Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C(CCCNC(N)=O)NC(=O)NC(CC1=CC=CC=C1)C(O)=O)C(=O)NC1CCCN(C1O)C(N)=N
InChIKey
InChIKey=LDWOMZARSYDUMK-UHFFFAOYSA-N
Formula
C27H43N9O7
Mass
605.697
Compound Identification
SMILES
CC(C)C(NC(=O)C(CCCNC(N)=O)NC(=O)NC(CC1=CC=CC=C1)C(O)=O)C(=O)NC1CCCN(C1O)C(N)=N
InChIKey
InChIKey=LDWOMZARSYDUMK-UHFFFAOYSA-N
Formula
C27H43N9O7
Mass
605.697