145453784 CDK 1106201350 24 23 0 0 0 0 0 0 0 0999 V2000 5.6655 -2.6813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2365 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5220 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5234 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 15 7 1 6 0 0 0 7 17 1 0 0 0 0 13 8 1 1 0 0 0 9 18 1 0 0 0 0 21 9 1 1 0 0 0 10 20 1 0 0 0 0 10 24 2 0 0 0 0 11 24 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > CHEBI:158870 > Arg-Cys-Ser > 2 > (2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulanylpropanoyl]amino]-3-hydroxypropanoic acid > C12H24N6O5S > 364.420 > 364.15289 > 0 > SC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CO)C(O)=O > InChI=1S/C12H24N6O5S/c13-6(2-1-3-16-12(14)15)9(20)18-8(5-24)10(21)17-7(4-19)11(22)23/h6-8,19,24H,1-5,13H2,(H,17,21)(H,18,20)(H,22,23)(H4,14,15,16)/t6-,7-,8-/m0/s1 > JVMKBJNSRZWDBO-FXQIFTODSA-N $$$$