(2S)-2-[[(1R)-1-(4-bromophenyl)ethyl]carbamoylamino]-5-(carbamoylamino)-N-[(1S)-1-[[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-2-methyl-propyl]pentanamide
Molecular Formula:
C29H45BrN10O6S
InChI: InChI=1/C29H45BrN10O6S/c1-16(2)22(24(42)39-21(7-5-12-35-26(31)32)29(45,46)25-34-14-15-47-25)40-23(41)20(6-4-13-36-27(33)43)38-28(44)37-17(3)18-8-10-19(30)11-9-18/h8-11,14-17,20-22,45-46H,4-7,12-13H2,1-3H3,(H,39,42)(H,40,41)(H4,31,32,35)(H3,33,36,43)(H2,37,38,44)/t17-,20+,21+,22+/m1/s1/f/h36-40H,31-33H2
InChIKey: InChIKey=MMDCPTMZIOPXEY-NAECVPHLDT
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(C1=NC=CS1)(O)O)NC(=O)C(CCCNC(=O)N)NC(=O)NC(C)C2=CC=C(C=C2)Br
Names:
(2S)-2-[[(1R)-1-(4-bromophenyl)ethyl]carbamoylamino]-5-(carbamoylamino)-N-[(1S)-1-[[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-2-methyl-propyl]pentanamide
Registries:
PubChem CID 6852135
PubChem ID 11532019
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