(2R)-2-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(1S)-5-amino-1-[[(1R)-1-[[(1R)-1-carbamoylethyl]carbamoyl]ethyl]carbamoyl]pentyl]pentanediamide
Molecular Formula:
C31H55N9O13
InChI: InChI=1/C31H55N9O13/c1-13(25(33)45)35-27(47)14(2)37-30(50)19(8-6-7-11-32)39-21(43)10-9-18(26(34)46)40-28(48)15(3)36-29(49)16(4)52-24-22(38-17(5)42)31(51)53-20(12-41)23(24)44/h13-16,18-20,22-24,31,41,44,51H,6-12,32H2,1-5H3,(H2,33,45)(H2,34,46)(H,35,47)(H,36,49)(H,37,50)(H,38,42)(H,39,43)(H,40,48)/t13-,14-,15+,16-,18-,19+,20-,22-,23-,24-,31+/m1/s1/f/h35-40H,33-34H2
InChIKey: InChIKey=FASXERDBFTYPDB-NWWHWUAFDR
SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CCC(C(=O)N)NC(=O)C(C)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)C
Names:
(2R)-2-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(1S)-5-amino-1-[[(1R)-1-[[(1R)-1-carbamoylethyl]carbamoyl]ethyl]carbamoyl]pentyl]pentanediamide
Registries:
PubChem CID 6914577
PubChem ID 11538190
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