5-azanyl-2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-azanyl-2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-amino-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: 5-amino-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoate Traditional Name: 5-amino-2-[[4-[(2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-keto-valerate Formula: C19H23N8O5- MolecularWeight: 443.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1C(NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C19H24N8O5/c20-13(28)6-5-12(18(31)32)25-16(29)9-1-3-10(4-2-9)22-7-11-8-23-15-14(24-11)17(30)27-19(21)26-15/h1-4,11-12,22,24H,5-8H2,(H2,20,28)(H,25,29)(H,31,32)(H4,21,23,26,27,30)/p-1