2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-carbamoyl-propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid
Molecular Formula:
C26H44N8O10
InChI: InChI=1/C26H44N8O10/c1-12(2)8-15(27)22(40)33-17(11-35)24(42)32-16(9-19(28)36)23(41)31-14(4)26(44)34-7-5-6-18(34)25(43)30-13(3)21(39)29-10-20(37)38/h12-18,35H,5-11,27H2,1-4H3,(H2,28,36)(H,29,39)(H,30,43)(H,31,41)(H,32,42)(H,33,40)(H,37,38)/t13-,14-,15-,16-,17-,18-/m0/s1/f/h29-33,37H,28H2
InChIKey: InChIKey=VYURJWWKGYXCSF-RJRXDJHLDB
SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NCC(=O)O)N
Names:
2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-carbamoyl-propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid
Registries:
PubChem CID 10196987
PubChem ID 15193325
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