2-[[2-[[2-[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid
Molecular Formula:
C32H61N13O9
InChI: InChI=1/C32H61N13O9/c1-16(2)12-19(33)26(50)42-21(9-7-11-39-32(36)37)29(53)43-20(8-6-10-38-31(34)35)28(52)41-18(5)25(49)45-23(15-46)30(54)44-22(13-17(3)4)27(51)40-14-24(47)48/h16-23,46H,6-15,33H2,1-5H3,(H,40,51)(H,41,52)(H,42,50)(H,43,53)(H,44,54)(H,45,49)(H,47,48)(H4,34,35,38)(H4,36,37,39)/f/h40-45,47H,34-37H2
InChIKey: InChIKey=WIGDGIGALMYEBW-XQLKGKIFCZ
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NCC(=O)O)N
Names:
2-[[2-[[2-[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid
Registries:
PubChem CID 100074
PubChem ID 6574963
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