(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]hexanoyl]amino]propanoic acid
Molecular Formula:
C36H68N14O10
InChI: InChI=1/C36H68N14O10/c1-19(2)16-25(49-29(53)20(3)39)33(57)50-26(17-27(40)51)34(58)48-24(11-6-8-14-38)32(56)47-22(12-9-15-43-36(41)42)30(54)44-18-28(52)46-23(10-5-7-13-37)31(55)45-21(4)35(59)60/h19-26H,5-18,37-39H2,1-4H3,(H2,40,51)(H,44,54)(H,45,55)(H,46,52)(H,47,56)(H,48,58)(H,49,53)(H,50,57)(H,59,60)(H4,41,42,43)/t20-,21-,22-,23-,24-,25-,26-/m0/s1/f/h44-50,59H,40-42H2
InChIKey: InChIKey=MICCJKZZXRQOSK-XUXCGALUDW
SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)O)NC(=O)C(C)N
Names:
(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]hexanoyl]amino]propanoic acid
Registries:
PubChem CID 10284343
PubChem ID 15289266
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