S
|
16
|
C6H4(N((CH2)3SO3Na)C(CHCHCHCH(CC(O)N((CH2)3CH3)C(S)N((CH2)3CH3)C(O))O)-)
|
2p3/2
|
162.15
|
|
S
|
16
|
(-COC(S)N(C2H5)C(O)-)CHC(CH3)(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.45
|
|
S
|
16
|
(-CSC(S)N(C2CH5)C(O)-)C(CH3)CH(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.40
|
|
S
|
16
|
(-CSC(S)N(C2H5)C(O)-)C(CH3)CH(-CO(C6H4)N(C2H5)-)
|
2p3/2
|
162.35
|
|
S
|
16
|
(-CN(CH2COOH)C(S)N(C6H5)C(O)-)CHCH(-CO(C6H4)N(C2H5)-)
|
2p3/2
|
162.45
|
|
S
|
16
|
(-CSC(S)N(CH2COOH)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.35
|
|
S
|
16
|
(-COC(S)N(C2H5)C(O)-)C(CH3)CH(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.50
|
|
S
|
16
|
(-COC(S)N(C2H5)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.30
|
|
S
|
16
|
(-CN(C6H5)C(S)N((CH2)6CH3)C(O)-)CHCH(-CS(C6H4)N(CH3)-)
|
2p3/2
|
162.20
|
|
S
|
16
|
(-COC(S)N(C2H5)C(O)-)CHCH(-CO(C6H4)N(C2H5)-)
|
2p3/2
|
162.50
|
|
S
|
16
|
(-CN(C6H5)C(S)N(C2H5)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
2p3/2
|
162.20
|
|
O
|
8
|
(-CN(C6H5)C(S)N((CH2)6CH3)C(O)-)CHCH(-CS(C6H4)N(CH3)-)
|
1s
|
531.50
|
|
O
|
8
|
(-CSC(N(C6H5)2)NC(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.00
|
|
O
|
8
|
(-COC(S)N(C2H5)C(O)-)CHC(CH3)(-CS(C6H4)N(C2H5)-)
|
1s
|
531.50
|
|
O
|
8
|
(-COC(S)N(C2H5)C(O)-)C(C2H5)CH(-CSe(C6H4)N(CH3)-)
|
1s
|
531.30
|
|
O
|
8
|
(-CSC(N(C6H5)2)NC(O)-)CHCH(-CO(C6H4)N(C2H5)-)
|
1s
|
530.70
|
|
O
|
8
|
(-CSC(S)NHC(O)-)C(C2H5)CH(-CSe(C6H4)N(CH3)-)
|
1s
|
531.60
|
|
O
|
8
|
(-COC(S)N(C2H5)C(O)-)CHCH(-CO(C6H4)N(C2H5)-)
|
1s
|
531.60
|
|
O
|
8
|
(-CSC(S)N(C2CH5)C(O)-)C(CH3)CH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.30
|
|
O
|
8
|
(-CSC(S)N(C2H5)C(O)-)C(CH3)CH(-CO(C6H4)N(C2H5)-)
|
1s
|
531.40
|
|
O
|
8
|
(-COC(S)N(C2H5)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.40
|
|
O
|
8
|
(-CSC(S)N(CH2COOH)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.30
|
|
O
|
8
|
(-CN(CH2COOH)C(S)N(C6H5)C(O)-)CHCH(-CO(C6H4)N(C2H5)-)
|
1s
|
531.50
|
|
O
|
8
|
(-CN(C6H5)C(S)N(C2H5)C(O)-)CHCH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.20
|
|
O
|
8
|
(-COC(S)N(C2H5)C(O)-)C(CH3)CH(-CS(C6H4)N(C2H5)-)
|
1s
|
531.55
|
|
O
|
8
|
(-C(O)C(CH3O)CHC(NO2)CHC-)CHCH(-CS(C6H4)N(CH3)-)
|
1s
|
532.15
|
|
O
|
8
|
(-C(O)C(CH3O)CHC(NO2)CHC-)CHCH(-CO(C6H4)N(CH3)-)
|
1s
|
530.95
|
|
O
|
8
|
(-C(O)C(CH3O)CHC(NO2)CHC-)CHCH(-CN(CH3)(C6H4)N(CH3)-)
|
1s
|
530.30
|
|
O
|
8
|
(-C(O)C(CH3O)CHC(NO2)CHC-)CHCH(-CN(CH3)(C6H4)N(CH3)-)
|
1s
|
531.90
|
|
O
|
8
|
(-C(O)C(CH2OC16H33)CHC(NO2)CHC-)CHCH(-CSe(C6H4)N(CH3)-)
|
1s
|
530.90
|
|