Chemical Component Summary

NameN~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
Identifiersethyl (3R)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]amino]-5-carbamimidamido-1-oxo-pentan-2-yl]amino]-1-oxo-pent-4-en-2-yl]amino]-3-hydroxy-4-oxo-butanoate
FormulaC28 H40 N8 O7
Molecular Weight600.667
TypeNON-POLYMER
Isomeric SMILES[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)[C@H](CC=C)NC(=O)[C@@H](CC(=O)OCC)O
InChIInChI=1S/C28H40N8O7/c1-3-8-19(35-27(42)22(37)14-23(38)43-4-2)25(40)34-20(11-7-12-32-28(30)31)26(41)36-21(24(29)39)13-16-15-33-18-10-6-5-9-17(16)18/h3,5-6,9-10,15,19-22,33,37H,1,4,7-8,11-14H2,2H3,(H2,29,39)(H,34,40)(H,35,42)(H,36,41)(H4,30,31,32)/t19-,20-,21-,22+/m0/s1
InChIKeyZPQHLTRUUXVSLS-MYGLTJDJSA-N

Chemical Details

Formal Charge0
Atom Count83
Chiral Atom Count4
Bond Count84
Aromatic Bond Count10

Related Resource References

Resource NameReference
PubChem 49867398