DEPREOTIDE

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NDP0H8E844
EPA CompTox DTXSID301026951

Structure

InChI Key XXXSJQLZVNKRKX-YQRDHHIGSA-N
Smiles CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@H](Cc5ccccc5)N(C)C(=O)[C@H](CCSCC(=O)NC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(N)=O)NC1=O
InChI
InChI=1S/C65H96N16O12S2/c1-38(2)55-64(92)76-49(26-30-95-37-54(83)72-35-44(69)57(85)74-47(20-10-13-28-67)58(86)79-52(36-94)62(90)73-46(56(70)84)19-9-12-27-66)65(93)81(3)53(32-39-15-5-4-6-16-39)63(91)78-50(31-40-22-24-42(82)25-23-40)60(88)77-51(33-41-34-71-45-18-8-7-17-43(41)45)61(89)75-48(59(87)80-55)21-11-14-29-68/h4-8,15-18,22-25,34,38,44,46-53,55,71,82,94H,9-14,19-21,26-33,35-37,66-69H2,1-3H3,(H2,70,84)(H,72,83)(H,73,90)(H,74,85)(H,75,89)(H,76,92)(H,77,88)(H,78,91)(H,79,86)(H,80,87)/t44-,46-,47-,48-,49-,50-,51+,52-,53-,55-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C65H96N16O12S2
Molecular Weight 1356.68
AlogP 7.26
Hydrogen Bond Acceptor 18.0
Hydrogen Bond Donor 18.0
Number of Rotational Bond 34.0
Polar Surface Area 497.8
Heavy Atoms 95.0

Cross References

Resources Reference
CAS NUMBER 161982-62-3
NORMAN SUSDAT
FDA SRS NDP0H8E844
CONTENTS