(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-carbamoyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C40H62N10O17
InChI: InChI=1/C40H62N10O17/c1-18(2)9-23(34(60)43-14-31(56)44-28(16-52)38(64)49-27(40(66)67)10-19(3)4)46-37(63)26(13-32(57)58)48-35(61)24(11-20-5-7-21(54)8-6-20)47-39(65)29(17-53)50-36(62)25(12-30(42)55)45-33(59)22(41)15-51/h5-8,18-19,22-29,51-54H,9-17,41H2,1-4H3,(H2,42,55)(H,43,60)(H,44,56)(H,45,59)(H,46,63)(H,47,65)(H,48,61)(H,49,64)(H,50,62)(H,57,58)(H,66,67)/t22-,23-,24-,25-,26-,27-,28-,29-/m0/s1/f/h43-50,57,66H,42H2
InChIKey: InChIKey=GCADERJYBQROOF-NOOYDGNUDT
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CO)N
Names:
(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-carbamoyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 10123953
PubChem ID 15112455
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|