(2S)-2-[[4-[(2,4-diamino-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C20H22N6O6
InChI: InChI=1/C20H22N6O6/c1-26(8-11-9-32-18-15(11)16(21)24-20(22)25-18)12-4-2-10(3-5-12)17(29)23-13(19(30)31)6-7-14(27)28/h2-5,9,13H,6-8H2,1H3,(H,23,29)(H,27,28)(H,30,31)(H4,21,22,24,25)/t13-/m0/s1/f/h23,27,30H,21-22H2
InChIKey: InChIKey=WXINNGCGSCFUCR-DUSIDQMFDW
SMILES: CN(CC1=COC2=NC(=NC(=C12)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
(2S)-2-[[4-[(2,4-diamino-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 158376
PubChem ID 10253320
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