FNH
Molecular Formula:
C41H57N5O9
InChI: InChI=1/C41H57N5O9/c1-2-15-32(41(54,55)40(53)42-26-34(48)46-36(39(51)52)30-21-11-7-12-22-30)44-37(49)31-25-28-18-14-17-27(24-28)16-8-4-3-5-13-23-33(47)45-35(38(50)43-31)29-19-9-6-10-20-29/h7,11-12,14,17-18,21-22,24,29,31-32,35-36,54-55H,2-6,8-10,13,15-16,19-20,23,25-26H2,1H3,(H,42,53)(H,43,50)(H,44,49)(H,45,47)(H,46,48)(H,51,52)/t31-,32-,35-,36+/m0/s1/f/h42-46,51H
InChIKey: InChIKey=HSFGHPNIKIOZTO-BLOGZNRNDN
SMILES: CCCC(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)O)(O)O)NC(=O)C2CC3=CC=CC(=C3)CCCCCCCC(=O)NC(C(=O)N2)C4CCCCC4
Names:
FNH
(2R)-2-[[2-[[(3S)-3-[[(3S,6S)-6-cyclohexyl-5,8-dioxo-4,7-diazabicyclo[14.3.1]icosa-17,19,21-triene-3-carbonyl]amino]-2,2-dihydroxy-hexanoyl]amino]acetyl]amino]-2-phenyl-acetic acid
Registries:
PubChem CID 6914571
PubChem ID 11538142
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