(2S)-2-[[4-[2-[(9R)-4-amino-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,11-dien-9-yl]ethyl]benzoyl]amino]pentanedioic acid
Molecular Formula:
C21H25N5O6
InChI: InChI=1/C21H25N5O6/c22-21-25-17-14(19(30)26-21)9-12(10-23-17)2-1-11-3-5-13(6-4-11)18(29)24-15(20(31)32)7-8-16(27)28/h3-6,12,15H,1-2,7-10H2,(H,24,29)(H,27,28)(H,31,32)(H4,22,23,25,26,30)/t12-,15+/m1/s1/f/h23-25,27,31H,22H2
InChIKey: InChIKey=ZUQBAQVRAURMCL-BYNSCRBTDZ
SMILES: C1C(CNC2=C1C(=O)N=C(N2)N)CCC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
(2S)-2-[[4-[2-[(9R)-4-amino-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,11-dien-9-yl]ethyl]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 148138
PubChem ID 10249815
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