(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-butanoyl]amino]-6-methylamino-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:
C38H72N16O11
InChI: InChI=1/C38H72N16O11/c1-19(39)30(59)50-25(12-9-17-47-38(43)44)33(62)54-29(22(4)57)36(65)52-24(11-6-7-15-45-5)32(61)51-26(13-14-27(40)58)34(63)53-28(21(3)56)35(64)48-20(2)31(60)49-23(18-55)10-8-16-46-37(41)42/h18-26,28-29,45,56-57H,6-17,39H2,1-5H3,(H2,40,58)(H,48,64)(H,49,60)(H,50,59)(H,51,61)(H,52,65)(H,53,63)(H,54,62)(H4,41,42,46)(H4,43,44,47)/t19-,20-,21+,22+,23-,24-,25-,26-,28-,29-/m0/s1/f/h48-54H,40-44H2
InChIKey: InChIKey=ODCIKRZVSMPDCG-CNFYIKADDN
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(CCCCNC)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-methylamino-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 6914664
PubChem ID 11539051
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