(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-3-carbamoyl-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C36H58N8O9
InChI: InChI=1/C36H58N8O9/c1-5-21(4)30(34(50)42-27(36(52)53)17-20(2)3)43-32(48)25(18-22-11-13-23(45)14-12-22)40-33(49)28-10-8-16-44(28)35(51)26(19-29(39)46)41-31(47)24(38)9-6-7-15-37/h11-14,20-21,24-28,30,45H,5-10,15-19,37-38H2,1-4H3,(H2,39,46)(H,40,49)(H,41,47)(H,42,50)(H,43,48)(H,52,53)/t21-,24-,25-,26-,27-,28-,30-/m0/s1/f/h40-43,52H,39H2
InChIKey: InChIKey=VKJAQCBNNAUEKB-PAZZODAJDH
SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)C(CCCCN)N
Names:
(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-3-carbamoyl-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 128644
PubChem ID 10242108
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|