(2S)-2-[[4-[(2,4-diamino-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)methylamino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C19H20N6O6
InChI: InChI=1/C19H20N6O6/c20-15-14-10(8-31-17(14)25-19(21)24-15)7-22-11-3-1-9(2-4-11)16(28)23-12(18(29)30)5-6-13(26)27/h1-4,8,12,22H,5-7H2,(H,23,28)(H,26,27)(H,29,30)(H4,20,21,24,25)/t12-/m0/s1/f/h23,26,29H,20-21H2
InChIKey: InChIKey=ACXZKUHGYNILFP-HWAKIFMFDG
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=COC3=NC(=NC(=C23)N)N
Names:
(2S)-2-[[4-[(2,4-diamino-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)methylamino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 158351
PubChem ID 10253309
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