2-[4-azanyl-5-[7-azanyl-5,6-bis(2-azanylethanoyl)-4-methyl-2-oxidanylidene-chromen-3-yl]-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-azanyl-5-[7-azanyl-5,6-bis(2-azanylethanoyl)-4-methyl-2-oxidanylidene-chromen-3-yl]-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-amino-5-[7-amino-5,6-bis(2-aminoacetyl)-4-methyl-2-oxo-chromen-3-yl]-5-oxo-pentyl]guanidine CAS Name: 2-[4-amino-5-[7-amino-5,6-bis(2-amino-1-oxoethyl)-4-methyl-2-oxo-1-benzopyran-3-yl]-5-oxopentyl]guanidine IUPAC Name: 2-[4-amino-5-[7-amino-5,6-bis(2-aminoacetyl)-4-methyl-2-oxochromen-3-yl]-5-oxopentyl]guanidine Traditional Name: 2-[4-amino-5-(7-amino-5,6-diglycyl-2-keto-4-methyl-chromen-3-yl)-5-keto-pentyl]guanidine Formula: C20H27N7O5 MolecularWeight: 445.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=C(C(=C2)N)C(=O)CN)C(=O)CN)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=C(C(=C2)N)C(=O)CN)C(=O)CN)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C20H27N7O5/c1-8-14-13(5-10(24)16(11(28)6-21)17(14)12(29)7-22)32-19(31)15(8)18(30)9(23)3-2-4-27-20(25)26/h5,9H,2-4,6-7,21-24H2,1H3,(H4,25,26,27)