NCGC00017341-01

Molecular Formula: C₃₁H₄₁N₇O₆

InChI: InChI=1/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(H,42,43)(H3,32,33,36)(H2,37,38,44)/t22-,23+,24-,25-,26-/m0/s1/f/h34-38,42H,32H2

InChIKey: InChIKey=MRXDGVXSWIXTQL-VKKNQHCZDA
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

Names:
    NCGC00017341-01
    TNP00281
    (2S)-2-[[(S)-[(4R)-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl]-[[(1S)-3-methyl-1-[[(2S)-1-oxo-3-phenyl-propan-2-yl]carbamoyl]butyl]carbamoyl]methyl]carbamoylamino]-3-phenyl-propanoic acid

Registries:
    PubChem CID 6604666
    PubChem ID 11113259