(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C47H90N12O9
InChI: InChI=1/C47H90N12O9/c1-13-30(12)38(59-41(62)32(17-14-15-19-48)53-39(60)31(49)21-25(2)3)45(66)57-36(24-28(8)9)44(65)56-35(23-27(6)7)43(64)55-34(22-26(4)5)42(63)54-33(18-16-20-52-47(50)51)40(61)58-37(29(10)11)46(67)68/h25-38H,13-24,48-49H2,1-12H3,(H,53,60)(H,54,63)(H,55,64)(H,56,65)(H,57,66)(H,58,61)(H,59,62)(H,67,68)(H4,50,51,52)/t30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1/f/h53-59,67H,50-51H2
InChIKey: InChIKey=GPMQZIFKJYDSON-AVELPBGHDF
SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 11658064
PubChem ID 16761510
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