2-[carboxymethyl-[2-[carboxymethyl-[3-[[4-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenyl]amino]propylcarbamoylmethyl]amino]ethyl]amino]acetate
Molecular Formula:
C33H39N7O7
InChI: InChI=1/C33H39N7O7/c1-38-28-16-23(35)6-10-26(28)25-9-5-22(34)15-27(25)33(38)21-3-7-24(8-4-21)36-11-2-12-37-29(41)17-39(18-30(42)43)13-14-40(19-31(44)45)20-32(46)47/h3-10,15-16H,2,11-14,17-20,34H2,1H3,(H6,35,36,37,41,42,43,44,45,46,47)/f/h36-37,42,44H,35H2
InChIKey: InChIKey=PFGGLNMBUNROLG-BMVMHWELCV
SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)NCCCNC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)O)N)N
Names:
2-[carboxymethyl-[2-[carboxymethyl-[3-[[4-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenyl]amino]propylcarbamoylmethyl]amino]ethyl]amino]acetate
Registries:
PubChem CID 4125251
PubChem ID 6055943
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