| SpectraBase Spectrum ID |
7WaW1XyACoH |
| Name |
2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-1-oxopentyl]-methylamino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]pentanoic acid methyl ester |
| Alternate Name(s) |
2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]pentanoyl]-methyl-amino]-5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]valeric acid methyl ester
Methyl 2-[(2-[acetyl(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)(methyl)amino]pentanoyl)(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)(methyl)amino]pentanoate
Methyl 2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]pentanoyl]-methyl-amino]-5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]pentanoate
Methyl 5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-[[5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-[ethanoyl(methyl)amino]pentanoyl]-methyl-amino]pentanoate
Ornithine, N2-[N2-acetyl-N2,N5-dimethyl-N5-(4,6-dimethyl-2-pyrimidinyl)ornithyl]-N2,N5-dimethyl-N5-(4,6-dimethyl-2-pyrimidinyl)-, methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H46N8O4 |
| InChI |
InChI=1S/C29H46N8O4/c1-19-17-20(2)31-28(30-19)34(6)15-11-13-24(36(8)23(5)38)26(39)37(9)25(27(40)41-10)14-12-16-35(7)29-32-21(3)18-22(4)33-29/h17-18,24-25H,11-16H2,1-10H3 |
| InChIKey |
FOHDVFJJILRRPQ-UHFFFAOYSA-N |
| Molecular Weight |
570.739 g/mol |
| SMILES |
Cc1cc(nc(N(CCCC(N(C(=O)C)C)C(=O)N(C)C(CCCN(C)c2nc(cc(n2)C)C)C(=O)OC)C)n1)C |
| SPLASH |
splash10-0udr-5930110000-4b92e28d4ad02628c411 |
| Wiley ID |
1475930 |
![2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-1-oxopentyl]-methylamino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]pentanoic acid methyl ester](/api/spectrum/7WaW1XyACoH/structure.png?h=300&w=458 "2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-1-oxopentyl]-methylamino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]pentanoic acid methyl ester")
