(2S)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
Molecular Formula:
C
15
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/t14-/m0/s1/f/h18,21H
InChIKey:
InChIKey=NZEYWBNQKCRBFO-FXINTGHNDL
SMILES:
CC(=O)NC(CC1=CC=C(C=C1)N(CCCl)CCCl)C(=O)O
Names:
(2S)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
Registries:
PubChem CID 774930
PubChem ID 8211955
