Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4H7N4I6X6A
EPA CompTox DTXSID30904007

Structure

InChI Key WZHKXNSOCOQYQX-PXILECETSA-N
Smiles C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)Cc3[nH]cnc3)C(=O)N[C@@H](Cc4c[nH]c5ccccc45)C(=O)NC(Cc6ccccc6)C(=O)N[C@@H](CCCCN)C(N)=O
InChI
InChI=1S/C46H56N12O6/c1-27(54-44(62)39(20-29-23-51-35-15-7-5-13-32(29)35)57-43(61)34(48)22-31-25-50-26-53-31)42(60)56-40(21-30-24-52-36-16-8-6-14-33(30)36)46(64)58-38(19-28-11-3-2-4-12-28)45(63)55-37(41(49)59)17-9-10-18-47/h2-8,11-16,23-27,34,37-40,51-52H,9-10,17-22,47-48H2,1H3,(H2,49,59)(H,50,53)(H,54,62)(H,55,63)(H,56,60)(H,57,61)(H,58,64)/t27-,34-,37-,38?,39+,40-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C46H56N12O6
Molecular Weight 872.44
AlogP 6.28
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 12.0
Number of Rotational Bond 23.0
Polar Surface Area 319.33
Heavy Atoms 64.0

Cross References

Resources Reference
CAS NUMBER 87616-84-0
NORMAN SUSDAT
FDA SRS 4H7N4I6X6A