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dimethyl 2-[[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]-methoxy-phosphoryl]methyl]pentanedioate

dimethyl 2-[[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]-methoxy-phosphoryl]methyl]pentanedioate

Systemtic Name:dimethyl 2-[[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]-methoxy-phosphoryl]methyl]pentanedioate
Openeye Name:dimethyl 2-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]-methoxy-phosphoryl]methyl]pentanedioate
CAS Name:2-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-methylamino]phenyl]-methoxyphosphoryl]methyl]pentanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-methylamino]phenyl]-methoxyphosphoryl]methyl]pentanedioate
Traditional Name:2-[[[4-[(2-amino-4-keto-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]-methoxy-phosphoryl]methyl]glutaric acid dimethyl ester
Formula: C23H29N6O7P
MolecularWeight: 532.486121
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2C(=N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)P(=O)(CC(CCC(=O)OC)C(=O)OC)OC


Isomeric SMILES

CN(CC1=CN=C2C(=N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)P(=O)(CC(CCC(=O)OC)C(=O)OC)OC


InChI

InChI=1S/C23H29N6O7P/c1-29(12-15-11-25-20-19(26-15)21(31)28-23(24)27-20)16-6-8-17(9-7-16)37(33,36-4)13-14(22(32)35-3)5-10-18(30)34-2/h6-9,11,14H,5,10,12-13H2,1-4H3,(H3,24,25,27,28,31)


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