(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-butanoyl]amino]-6-dimethylamino-hexanoyl]amino]-N-[(1S,2R)-1-[[(1S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]carbamoyl]ethyl]carbamoyl]-2-hydroxy-propyl]pentanediamide
Molecular Formula:
C39H74N16O11
InChI: InChI=1/C39H74N16O11/c1-20(40)31(60)50-26(13-10-17-47-39(44)45)34(63)54-30(23(4)58)37(66)52-25(12-7-8-18-55(5)6)33(62)51-27(14-15-28(41)59)35(64)53-29(22(3)57)36(65)48-21(2)32(61)49-24(19-56)11-9-16-46-38(42)43/h19-27,29-30,57-58H,7-18,40H2,1-6H3,(H2,41,59)(H,48,65)(H,49,61)(H,50,60)(H,51,62)(H,52,66)(H,53,64)(H,54,63)(H4,42,43,46)(H4,44,45,47)/t20-,21-,22+,23+,24-,25-,26-,27-,29-,30-/m0/s1/f/h48-54H,41-45H2
InChIKey: InChIKey=JVHFQJVRIKFMAS-PKDHQQOWDL
SMILES: CC(C(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN(C)C)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)N)O
Names:
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-butanoyl]amino]-6-dimethylamino-hexanoyl]amino]-N-[(1S,2R)-1-[[(1S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]carbamoyl]ethyl]carbamoyl]-2-hydroxy-propyl]pentanediamide
Registries:
PubChem CID 6914665
PubChem ID 11539052
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