(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]-3-carbamoyl-propanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C34H57N9O15
InChI: InChI=1/C34H57N9O15/c1-14(2)11-20(34(57)58)40-29(52)19(12-23(35)47)39-27(50)15(3)37-30(53)21(13-44)41-28(51)18(8-9-24(48)49)38-31(54)22-7-6-10-43(22)33(56)26(17(5)46)42-32(55)25(36)16(4)45/h14-22,25-26,44-46H,6-13,36H2,1-5H3,(H2,35,47)(H,37,53)(H,38,54)(H,39,50)(H,40,52)(H,41,51)(H,42,55)(H,48,49)(H,57,58)/t15-,16+,17+,18-,19-,20-,21-,22-,25-,26-/m0/s1/f/h37-42,48,57H,35H2
InChIKey: InChIKey=OVBVTVAGWBXRBR-WNOAYFDXDK
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)O)NC(=O)C(C(C)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]-3-carbamoyl-propanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 6914563
PubChem ID 11538098
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