(3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-hydroxy-4-sulfanyl-pentanoic acid
Molecular Formula:
C19H32N4O10S
InChI: InChI=1/C19H32N4O10S/c1-8(2)15(18(32)22-11(7-14(28)29)19(3,33)34)23-17(31)10(4-5-12(24)25)21-16(30)9(20)6-13(26)27/h8-11,15,33-34H,4-7,20H2,1-3H3,(H,21,30)(H,22,32)(H,23,31)(H,24,25)(H,26,27)(H,28,29)/t9-,10-,11-,15-,19-/m0/s1/f/h21-24,26,28H
InChIKey: InChIKey=XNEJNKLIDWCNIZ-VKRUNOSXDY
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(C)(O)S)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)N
Names:
(3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-hydroxy-4-sulfanyl-pentanoic acid
Registries:
PubChem CID 6914602
PubChem ID 11538542
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