
 CHEMBL415230

152154  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL415230

>  <PubChem CID>
44321188

>  <Formula>
C48H76N14O12S2

>  <Molecular Weight>
1105.342000

>  <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)-19-[(2S)-butan-2-yl]-22-[(4-ethoxyphenyl)methyl]-N-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide

>  <XlogP>
-2.5

>  <Hydrogen Bond Donors>
12

>  <Hydrogen Bond Acceptors>
15

>  <Canonical SMILES>
CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSC2(CCCCC2)CC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)OCC)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=C(C=C3)OCC)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/C48H76N14O12S2/c1-5-27(3)40-45(72)58-31(16-17-35(49)63)42(69)59-33(22-36(50)64)43(70)60-34(46(73)62(4)25-39(67)56-30(11-10-20-54-47(52)53)41(68)55-24-37(51)65)26-75-76-48(18-8-7-9-19-48)23-38(66)57-32(44(71)61-40)21-28-12-14-29(15-13-28)74-6-2/h12-15,27,30-34,40H,5-11,16-26H2,1-4H3,(H2,49,63)(H2,50,64)(H2,51,65)(H,55,68)(H,56,67)(H,57,66)(H,58,72)(H,59,69)(H,60,70)(H,61,71)(H4,52,53,54)/t27-,30-,31-,32-,33-,34+,40-/m0/s1

>  <InChI Key>
FDTWFAPCNBHZFJ-ORUCKJHKSA-N

