2-[2-[[2-[[2-[[2-[[2-amino-3-(3H-imidazol-4-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C29H51N11O7
InChI: InChI=1/C29H51N11O7/c1-15(2)9-21(40-25(43)19(30)11-18-12-33-14-36-18)26(44)35-13-23(41)38-22(10-16(3)4)27(45)37-17(5)24(42)39-20(28(46)47)7-6-8-34-29(31)32/h12,14-17,19-22H,6-11,13,30H2,1-5H3,(H,33,36)(H,35,44)(H,37,45)(H,38,41)(H,39,42)(H,40,43)(H,46,47)(H4,31,32,34)/f/h35-40,46H,31-32H2
InChIKey: InChIKey=RDXZVPVNAZQYGP-IDBAPSEFCD
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CN=CN1)N
Names:
2-[2-[[2-[[2-[[2-[[2-amino-3-(3H-imidazol-4-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 3539969
PubChem ID 4781084
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