2-[[(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-[[3-carbamoyl-1-(1-oxopropan-2-ylcarbamoyl)propyl]carbamoyl]methyl]carbamoylamino]-4-methyl-pentanoic acid
Molecular Formula:
C21H36N8O7
InChI: InChI=1/C21H36N8O7/c1-10(2)8-14(19(34)35)28-21(36)29-16(12-6-7-24-20(23)27-12)18(33)26-13(4-5-15(22)31)17(32)25-11(3)9-30/h9-14,16H,4-8H2,1-3H3,(H2,22,31)(H,25,32)(H,26,33)(H,34,35)(H3,23,24,27)(H2,28,29,36)/f/h25-29,34H,22-23H2
InChIKey: InChIKey=IJWCGVPEDDQUDE-SIQICMCVCE
SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Names:
2-[[(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-[[3-carbamoyl-1-(1-oxopropan-2-ylcarbamoyl)propyl]carbamoyl]methyl]carbamoylamino]-4-methyl-pentanoic acid
Registries:
PubChem CID 3211
PubChem ID 6015290
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