[(5S)-5-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-butanoyl]amino]-5-[[(1S)-3-carbamoyl-1-[[(1S,2R)-2-hydroxy-1-[[(2S)-1-oxopropan-2-yl]carbamoyl]propyl]carbamoyl]propyl]carbamoyl]pentyl]-trimethyl-azanium
Molecular Formula:
C34H65N12O10+
InChI: InChI=1/C34H64N12O10/c1-18(17-47)40-32(55)26(20(3)48)44-31(54)24(13-14-25(36)50)42-29(52)22(11-8-9-16-46(5,6)7)43-33(56)27(21(4)49)45-30(53)23(41-28(51)19(2)35)12-10-15-39-34(37)38/h17-24,26-27,48-49H,8-16,35H2,1-7H3,(H11-,36,37,38,39,40,41,42,43,44,45,50,51,52,53,54,55,56)/p+1/t18-,19-,20+,21+,22-,23-,24-,26-,27-/m0/s1/fC34H65N12O10/h40-45H,36-38H2/q+1
InChIKey: InChIKey=AZMTXAHSOGBRNI-QHRGZHRODC
SMILES: CC(C=O)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCC[N+](C)(C)C)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)N
Names:
[(5S)-5-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-butanoyl]amino]-5-[[(1S)-3-carbamoyl-1-[[(1S,2R)-2-hydroxy-1-[[(2S)-1-oxopropan-2-yl]carbamoyl]propyl]carbamoyl]propyl]carbamoyl]pentyl]-trimethyl-azanium
Registries:
PubChem CID 6540296
PubChem ID 11539053
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