(2S)-2-[[(2S)-3-[3-[bis(2-chloroethyl)amino]phenyl]-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanoic acid
Molecular Formula:
C23H34Cl2N4O4
InChI: InChI=1/C23H34Cl2N4O4/c1-2-5-19(23(32)33)27-22(31)20(28-21(30)18-8-4-11-26-18)15-16-6-3-7-17(14-16)29(12-9-24)13-10-25/h3,6-7,14,18-20,26H,2,4-5,8-13,15H2,1H3,(H,27,31)(H,28,30)(H,32,33)/t18-,19-,20-/m0/s1/f/h27-28,32H
InChIKey: InChIKey=CVOHDTBZTILHDL-XWCYZPGGDC
SMILES: CCCC(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)N(CCCl)CCCl)NC(=O)C2CCCN2
Names:
(2S)-2-[[(2S)-3-[3-[bis(2-chloroethyl)amino]phenyl]-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanoic acid
Registries:
PubChem CID 162295
PubChem ID 10254814
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