(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2,6-diaminohexanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]propanoic acid
Molecular Formula:
C49H56N8O7
InChI: InChI=1/C49H56N8O7/c1-29(44(58)55-41(46(60)54-30(2)49(63)64)25-31-21-22-32-12-3-4-14-34(32)24-31)53-47(61)43(27-36-28-52-40-20-8-7-18-38(36)40)57-48(62)42(56-45(59)39(51)19-9-10-23-50)26-35-16-11-15-33-13-5-6-17-37(33)35/h3-8,11-18,20-22,24,28-30,39,41-43,52H,9-10,19,23,25-27,50-51H2,1-2H3,(H,53,61)(H,54,60)(H,55,58)(H,56,59)(H,57,62)(H,63,64)/t29-,30-,39-,41+,42+,43-/m1/s1/f/h53-57,63H
InChIKey: InChIKey=NXMBVQFJFUUTRJ-FOPHAWJPDD
SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CC=CC6=CC=CC=C65)NC(=O)C(CCCCN)N
Names:
(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2,6-diaminohexanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]propanoic acid
Registries:
PubChem CID 11977465
PubChem ID 17429612
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|