2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO
Molecular Formula:
C28H31N5O6
InChI: InChI=1/C28H31N5O6/c1-28(2,3)21(14-34)32-25(35)16-7-10-18(20(13-16)27(37)38)19-11-12-22(39-4)33-23(19)26(36)31-17-8-5-15(6-9-17)24(29)30/h5-14,21,24H,29-30H2,1-4H3,(H,31,36)(H,32,35)(H,37,38)/t21-/m1/s1/f/h31-32,37H
InChIKey: InChIKey=XTFRBCPDFSHPBF-ULNRBJOUDJ
SMILES: CC(C)(C)C(C=O)NC(=O)C1=CC(=C(C=C1)C2=C(N=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(N)N)C(=O)O
Names:
2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO
2-[2-[[4-(diaminomethyl)phenyl]carbamoyl]-6-methoxy-pyridin-3-yl]-5-[[(2R)-3,3-dimethyl-1-oxo-butan-2-yl]carbamoyl]benzoic acid
Registries:
PubChem CID 5494437
PubChem ID 8149104
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