
 CHEMBL414582

145147  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL414582

>  <PubChem CID>
44321133

>  <Formula>
C46H72N14O11S2

>  <Molecular Weight>
1061.289000

>  <IUPAC Name>
(10S,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-16-(3-amino-3-oxopropyl)-22-benzyl-19-[(2S)-butan-2-yl]-N-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide

>  <XlogP>
-2.8

>  <Hydrogen Bond Donors>
12

>  <Hydrogen Bond Acceptors>
14

>  <Canonical SMILES>
CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSC2(CCCCC2)CC(=O)NC(C(=O)N1)CC3=CC=CC=C3)C(=O)N(C)CC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

>  <Isomeric SMILES>
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](CSSC2(CCCCC2)CC(=O)N[C@H](C(=O)N1)CC3=CC=CC=C3)C(=O)N(C)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

>  <InChI Std. ID>
InChI=1S/C46H72N14O11S2/c1-4-26(2)38-43(70)56-29(15-16-33(47)61)40(67)57-31(21-34(48)62)41(68)58-32(44(71)60(3)24-37(65)54-28(14-11-19-52-45(50)51)39(66)53-23-35(49)63)25-72-73-46(17-9-6-10-18-46)22-36(64)55-30(42(69)59-38)20-27-12-7-5-8-13-27/h5,7-8,12-13,26,28-32,38H,4,6,9-11,14-25H2,1-3H3,(H2,47,61)(H2,48,62)(H2,49,63)(H,53,66)(H,54,65)(H,55,64)(H,56,70)(H,57,67)(H,58,68)(H,59,69)(H4,50,51,52)/t26-,28-,29-,30-,31-,32+,38-/m0/s1

>  <InChI Key>
PUIUFIZTNKCUTB-HDQWZWGSSA-N

