(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
Molecular Formula:
C48H87N15O10
InChI: InChI=1/C48H87N15O10/c1-25(2)18-31(50)40(65)55-23-37(64)57-34(19-26(3)4)42(67)60-36(21-30-22-53-24-56-30)43(68)58-32(15-13-17-54-48(51)52)41(66)62-39(29(9)10)46(71)61-35(20-27(5)6)44(69)63-38(28(7)8)45(70)59-33(47(72)73)14-11-12-16-49/h22,24-29,31-36,38-39H,11-21,23,49-50H2,1-10H3,(H,53,56)(H,55,65)(H,57,64)(H,58,68)(H,59,70)(H,60,67)(H,61,71)(H,62,66)(H,63,69)(H,72,73)(H4,51,52,54)/t31-,32-,33-,34-,35-,36-,38-,39-/m0/s1/f/h55-63,72H,51-52H2
InChIKey: InChIKey=JZUVZRFOTDBFIY-OXZVKDKMDA
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)O)N
Names:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
Registries:
PubChem CID 11320672
PubChem ID 16409949
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