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2D Structure
Also known as: Refchem:108551, Abs201, Gtpl5308, Hpi201, Kk13, Chembl1170625
Molecular Formula
C40H67N9O8
Molecular Weight
802.0  g/mol
InChI Key
BLKOJISPADSFAG-JPDBKSEFSA-N

an NTR1 agonist; structure in first source
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-7-amino-2-methylheptanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-4-methylpentanoic acid
2.1.2 InChI
InChI=1S/C40H67N9O8/c1-24(2)22-30(38(56)57)47-36(54)32(40(4,5)6)48-34(52)29(23-26-15-17-27(50)18-16-26)46-35(53)31-14-11-21-49(31)37(55)28(13-10-20-44-39(42)43)45-33(51)25(3)12-8-7-9-19-41/h15-18,24-25,28-32,50H,7-14,19-23,41H2,1-6H3,(H,45,51)(H,46,53)(H,47,54)(H,48,52)(H,56,57)(H4,42,43,44)/t25-,28-,29-,30-,31-,32+/m0/s1
2.1.3 InChI Key
BLKOJISPADSFAG-JPDBKSEFSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Refchem:108551

2. Abs201

3. Gtpl5308

4. Hpi201

5. Kk13

6. Chembl1170625

7. Schembl29533422

8. Abs 201

9. Hpi-201

10. Q27074117

2.3 Create Date
2010-09-13
3 Chemical and Physical Properties
Molecular Weight 802.0 g/mol
Molecular Formula C40H67N9O8
XLogP30.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area285
Heavy Atom Count57
Formal Charge0
Complexity1360
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1