m-Phenylglycine mustard
Molecular Formula:
C
12
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C12H16Cl2N2O2/c13-4-6-16(7-5-14)10-3-1-2-9(8-10)11(15)12(17)18/h1-3,8,11H,4-7,15H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=PJBRRWKNPUFXPB-HCKMINDGCB
SMILES:
C1=CC(=CC(=C1)N(CCCl)CCCl)C(C(=O)O)N
Names:
Benzeneacetic acid, .alpha.-amino-3-[bis (2-chloroethyl)amino]-
Glycine, 2-[m-[bis(2-chloroethyl)amino]phenyl]-
m-Phenylglycine mustard
NSC260525
2-amino-2-[3-[bis(2-chloroethyl)amino]phenyl]acetic acid
2-[m-[Bis(2-chloroethyl)amino]phenyl]glycine
73105-08-5
Registries:
PubChem CID 51741
PubChem ID 138898