TRIMU 5

TRIMU 5

Names
IUPAC name L-tyrosyl-N-{[(3-methylbutyl)amino]acetyl}-D-alaninamide
Other names (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-{[2-(3-methylbutylamino)acetyl]amino}-1-oxopropan-2-yl]propanamide
Identifiers
CAS Number	90815-77-3 N
ChemSpider	21106389 Y
Jmol 3D model	Interactive image
PubChem	5487273
InChI InChI=1S/C19H30N4O4/c1-12(2)8-9-21-11-17(25)23-18(26)13(3)22-19(27)16(20)10-14-4-6-15(24)7-5-14/h4-7,12-13,16,21,24H,8-11,20H2,1-3H3,(H,22,27)(H,23,25,26)/t13-,16?/m1/s1 Y Key: QOGVSHVPIMZZRN-JBZHPUCOSA-N Y InChI=1/C19H30N4O4/c1-12(2)8-9-21-11-17(25)23-18(26)13(3)22-19(27)16(20)10-14-4-6-15(24)7-5-14/h4-7,12-13,16,21,24H,8-11,20H2,1-3H3,(H,22,27)(H,23,25,26)/t13-,16?/m1/s1 Key: QOGVSHVPIMZZRN-JBZHPUCOBN
SMILES Oc1ccc(C[C@@H](N)C(=O)N[C@H](C)C(=O)NC(=O)CNCCC(C)C)cc1
Properties
Chemical formula	C19H30N4O4
Molar mass	378.466
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

TRIMU 5 is a selective agonist of the mu opioid receptor type 2.