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849613-67-8

849613-67-8 | L-Arginine, L-seryl-L-threonyl-L-tryptophyl-L-leucyl-L-prolyl-L-prolyl-

CAS No: 849613-67-8 Catalog No: AG004R7T MDL No:

Product Description

Catalog Number:
AG004R7T
Chemical Name:
L-Arginine, L-seryl-L-threonyl-L-tryptophyl-L-leucyl-L-prolyl-L-prolyl-
CAS Number:
849613-67-8
Molecular Formula:
C40H61N11O10
Molecular Weight:
855.9800
IUPAC Name:
(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChI:
InChI=1S/C40H61N11O10/c1-21(2)17-29(37(58)51-16-8-13-31(51)38(59)50-15-7-12-30(50)35(56)46-27(39(60)61)11-6-14-44-40(42)43)48-34(55)28(18-23-19-45-26-10-5-4-9-24(23)26)47-36(57)32(22(3)53)49-33(54)25(41)20-52/h4-5,9-10,19,21-22,25,27-32,45,52-53H,6-8,11-18,20,41H2,1-3H3,(H,46,56)(H,47,57)(H,48,55)(H,49,54)(H,60,61)(H4,42,43,44)/t22-,25+,27+,28+,29+,30+,31+,32+/m1/s1
InChI Key:
MPPZJEKGQDZHPH-IMLSMRRBSA-N
SMILES:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)[C@H](O)C)N

Properties

Complexity:
1600  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0
Exact Mass:
855.46g/mol
Formal Charge:
0
Heavy Atom Count:
61  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
11  
Isotope Atom Count:
0
Molecular Weight:
855.995g/mol
Monoisotopic Mass:
855.46g/mol
Rotatable Bond Count:
21  
Topological Polar Surface Area:
341A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-3.7  

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