SpectraBase Compound ID | GMZTtjSBMRD |
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InChI | InChI=1S/C24H28N6O6/c1-3-35-18(31)10-9-17(23(34)36-4-2)28-21(32)14-5-7-16(8-6-14)27-13-15-11-12-26-20-19(15)22(33)30-24(25)29-20/h5-8,11-12,17,27H,3-4,9-10,13H2,1-2H3,(H,28,32)(H3,25,26,29,30,33) |
InChIKey | CQHXWFUJWSEBHT-UHFFFAOYSA-N |
Mol Weight | 496.52 g/mol |
Molecular Formula | C24H28N6O6 |
Exact Mass | 496.207033 g/mol |
SpectraBase Spectrum ID | F5xAas3gbD |
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Name | Diethyl 4-(2-amino-4-hydroxypyrido[2,3-d]pyrimidin-5-yl)methylaminobenzoyl-L-glutamate |
Alternate Name(s) | Diethyl 2-[(4-{[(2-amino-4-hydroxypyrido[2,3-d]pyrimidin-5-yl)methyl]amino}benzoyl)amino]pentanedioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H28N6O6 |
InChI | InChI=1S/C24H28N6O6/c1-3-35-18(31)10-9-17(23(34)36-4-2)28-21(32)14-5-7-16(8-6-14)27-13-15-11-12-26-20-19(15)22(33)30-24(25)29-20/h5-8,11-12,17,27H,3-4,9-10,13H2,1-2H3,(H,28,32)(H3,25,26,29,30,33) |
InChIKey | CQHXWFUJWSEBHT-UHFFFAOYSA-N |
Molecular Weight | 496.524 g/mol |
SMILES | N(Cc1ccnc2nc(nc(c12)O)N)c1ccc(C(NC(C(=O)OCC)CCC(=O)OCC)=O)cc1 |
SPLASH | splash10-0a4i-0190000000-1cb4fe5eb80e3edd0853 |
Source of Spectrum | H1-48-2154-14 |
Wiley ID | 816641 |