Canonical SMILES: CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@]1(Cc2ccc(O)cc2)CC(=O)N2[C@H]1SC[C@H]2C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Standard InChI: InChI=1S/C50H67N13O12S/c1-27(2)18-34(58-42(69)33(10-6-16-55-49(52)53)57-41(68)32(51)21-40(66)67)43(70)61-50(22-29-12-14-31(64)15-13-29)23-39(65)63-38(25-76-48(50)63)45(72)59-35(20-30-24-54-26-56-30)46(73)62-17-7-11-37(62)44(71)60-36(47(74)75)19-28-8-4-3-5-9-28/h3-5,8-9,12-15,24,26-27,32-38,48,64H,6-7,10-11,16-23,25,51H2,1-2H3,(H,54,56)(H,57,68)(H,58,69)(H,59,72)(H,60,71)(H,61,70)(H,66,67)(H,74,75)(H4,52,53,55)/t32-,33-,34-,35-,36-,37-,38-,48-,50-/m0/s1
Standard InChI Key: OCPUVTLIVXGFKZ-FDBCUYJZSA-N
Molfile:
RDKit 2D
77 82 0 0 0 0 0 0 0 0999 V2000
-5.5889 4.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3034 3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0178 4.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3034 2.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.5889 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5889 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8743 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8743 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5889 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3034 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0177 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7322 0.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.0177 -0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7322 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4467 -0.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7322 -2.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3034 1.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1598 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1598 -0.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4453 0.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7307 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7307 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0163 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0163 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0163 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5873 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5873 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2166 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6874 0.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1954 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6821 -0.5335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4781 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4870 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2014 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2014 1.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9160 0.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6305 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3450 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0596 0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0596 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8636 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3343 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8423 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0559 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8528 -0.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0664 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8633 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4467 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0768 -2.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4829 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6965 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4934 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7056 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1220 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3286 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1106 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4725 -0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3450 -0.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6305 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3450 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3450 2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1491 3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6198 2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1278 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2852 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4302 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0162 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0155 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3007 3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5890 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5842 2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3007 4.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0163 1.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
2 3 2 0
4 2 1 0
5 4 1 0
6 5 1 0
7 6 1 0
8 7 1 1
9 8 1 0
10 9 1 0
11 10 1 0
11 12 1 0
11 13 1 6
13 14 1 0
14 15 2 0
14 16 1 0
10 17 2 0
8 18 1 0
18 19 2 0
18 20 1 0
20 21 1 0
21 22 1 6
22 23 1 0
23 24 1 0
23 25 1 0
21 26 1 0
26 27 1 0
28 27 1 1
29 28 1 0
29 30 1 0
30 31 1 0
32 31 1 0
28 32 1 0
32 33 1 0
33 34 1 0
35 34 1 0
31 35 1 0
35 36 1 6
36 37 2 0
36 38 1 0
38 39 1 0
39 40 1 0
40 41 1 0
42 41 1 0
42 43 1 0
43 44 1 0
45 44 1 0
41 45 1 0
45 46 1 1
46 47 1 0
47 48 1 0
48 49 1 0
49 50 2 0
49 51 1 0
48 52 1 6
52 53 1 0
54 53 2 0
55 54 1 0
56 55 2 0
57 56 1 0
58 57 2 0
53 58 1 0
46 59 2 0
40 60 2 0
39 61 1 1
61 62 1 0
63 62 1 0
63 64 2 0
64 65 1 0
66 65 1 0
62 66 2 0
32 67 1 6
30 68 2 0
28 69 1 0
69 70 1 0
71 70 2 0
72 71 1 0
73 72 2 0
74 73 1 0
75 74 2 0
70 75 1 0
73 76 1 0
26 77 2 0
M END