(2S)-2-amino-4-[[(2S)-2-amino-3-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonyl]propanoyl]-[(R)-carboxy-phenyl-methyl]carbamoyl]butanoic acid
Molecular Formula:
C26H40Cl4N5O10PS
InChI: InChI=1/C26H40Cl4N5O10PS/c27-8-12-33(13-9-28)46(42,34(14-10-29)15-11-30)45-16-17-47(43,44)18-21(32)24(37)35(22(36)7-6-20(31)25(38)39)23(26(40)41)19-4-2-1-3-5-19/h1-5,20-21,23H,6-18,31-32H2,(H,38,39)(H,40,41)/t20-,21-,23+/m0/s1/f/h38,40H
InChIKey: InChIKey=VESKBLGTHHPZJF-CLCBJLMPDF
SMILES: C1=CC=C(C=C1)C(C(=O)O)N(C(=O)CCC(C(=O)O)N)C(=O)C(CS(=O)(=O)CCOP(=O)(N(CCCl)CCCl)N(CCCl)CCCl)N
Names:
(2S)-2-amino-4-[[(2S)-2-amino-3-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonyl]propanoyl]-[(R)-carboxy-phenyl-methyl]carbamoyl]butanoic acid
Registries:
PubChem CID 133045
PubChem ID 10243282
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